Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
TL;DR: Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 557775-34-5) is a chemical compound with molecular formula C17H22FNO and molecular weight 275.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone, cyclohexyl 6-fluoro-2-methyl(1,2,3,4-tetrahydroquinolyl) ketone, 1-(cyclohexylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline, cyclohexyl(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone, CYCLOHEXYL[6-FLUORO-2-METHYL-3,4-DIHYDRO-1(2H)-QUINOLINYL]METHANONE
| Molecular Formula | C17H22FNO |
|---|---|
| Molecular Weight | 275.17 g/mol |
| LogP | 4.0737 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 275.16855 |
| Heavy Atoms | 20 |
| Complexity | 507.71152 |
Chemical Identifiers
| CAS Number | 557775-34-5 |
|---|---|
| SMILES | CC1CCC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)F |
Product Overview
Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 557775-34-5), with molecular formula C17H22FNO and molecular weight 275.17 g/mol. IUPAC: cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
Chemical Property Profile of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Property Insights of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
The XLogP value of 4.0737 indicates that Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has 0 hydrogen bond donor(s) and 1 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 Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The CAS number of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is 557775-34-5.
What is the molecular formula of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular formula of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is C17H22FNO.
What is the molecular weight of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular weight of Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is 275.17 g/mol.
Where can I buy Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
You can request a quote for Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for Cyclohexyl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.