![5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- structure](/static/products/6006/60062-45-5.webp)
5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-
TL;DR: 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- (CAS 60062-45-5) is a chemical compound with molecular formula C22H27NO3 and molecular weight 353.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-methyl-15-methylidene-7-oxa-10-azaheptacyclo[12.6.2.01,11.05,20.06,10.012,17.017,21]docosane-19,22-dione
Also Known As: 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-
| Molecular Formula | C22H27NO3 |
|---|---|
| Molecular Weight | 353.20 g/mol |
| LogP | 2.5738 |
| Topological Polar Surface Area | 46.61 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 353.1991 |
| Heavy Atoms | 26 |
| Complexity | 805.20905 |
Chemical Identifiers
| CAS Number | 60062-45-5 |
|---|---|
| SMILES | CC12CCCC34C1C(=O)CC56C3C(=O)C(CC5C4N7C2OCC7)C(=C)C6 |
Product Overview
5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- (CAS 60062-45-5), with molecular formula C22H27NO3 and molecular weight 353.20 g/mol. IUPAC: 5-methyl-15-methylidene-7-oxa-10-azaheptacyclo[12.6.2.01,11.05,20.06,10.012,17.017,21]docosane-19,22-dione.
Chemical Property Profile of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-
Property Insights of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-
The XLogP value of 2.5738 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-. With a topological polar surface area (TPSA) of 46.61 Ų, 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-?
The CAS number of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- is 60062-45-5.
What is the molecular formula of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-?
The molecular formula of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- is C22H27NO3.
What is the molecular weight of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-?
The molecular weight of 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- is 353.20 g/mol.
Where can I buy 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-?
You can request a quote for 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)-?
Yes, KEHONG BIO provides custom synthesis services for 5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocine-8,16(7bH)-dione, decahydro-4-methyl-10-methylene-, (4R,7aR,7bR,9R,11aS,12S,12aS,17S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.