1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-
TL;DR: 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- (CAS 56958-59-9) is a chemical compound with molecular formula C24H28FN3O2 and molecular weight 409.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propylpropanamide
Also Known As: RMI 61673, 4-(Fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-1-piperazineacetamide, 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-, 2-[4-(11-Fluorodibenzo[b,f]oxepin-10-yl)piperazin-1-yl]-N-propylpropanimidic acid, 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propylpropanamide
| Molecular Formula | C24H28FN3O2 |
|---|---|
| Molecular Weight | 409.22 g/mol |
| LogP | 4.1199 |
| Topological Polar Surface Area | 44.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 409.21655 |
| Heavy Atoms | 30 |
| Complexity | 950.97217 |
Chemical Identifiers
| CAS Number | 56958-59-9 |
|---|---|
| SMILES | CCCNC(=O)C(C)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F |
Product Overview
1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- (CAS 56958-59-9), with molecular formula C24H28FN3O2 and molecular weight 409.22 g/mol. IUPAC: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propylpropanamide.
Chemical Property Profile of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-
Property Insights of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-
The XLogP value of 4.1199 indicates that 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.81 Ų, 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- has 1 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 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-?
The CAS number of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- is 56958-59-9.
What is the molecular formula of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-?
The molecular formula of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- is C24H28FN3O2.
What is the molecular weight of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-?
The molecular weight of 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- is 409.22 g/mol.
Where can I buy 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-?
You can request a quote for 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperazineacetamide, 4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-N-propyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.