TL;DR: RefChem:238609 (CAS 88763-46-6) is a chemical compound with molecular formula C19H18F3N and molecular weight 317.13913 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4aS,5R,9bS)-5-[2-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
Also Known As: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-(trifluoromethyl)phenyl)-, (4a-alpha,5-beta,9b-alpha)-, (4aS,5R,9bS)-5-[2-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, 5-[2-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, BRN 4707837
| Molecular Formula | C19H18F3N |
| Molecular Weight | 317.13913 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 317.13913 Da |
| Heavy Atoms | 23 |
| Complexity | 421.0 |
| SMILES | C1C[C@H]2[C@H](C3=CC=CC=C3[C@H]2NC1)C4=CC=CC=C4C(F)(F)F |
| InChIKey | JVJAODDHUIXLQJ-CGTJXYLNSA-N |
The XLogP value of 4.4 indicates that RefChem:238609 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, RefChem:238609 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238609 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:238609 is 88763-46-6.
The molecular formula of RefChem:238609 is C19H18F3N.
The molecular weight of RefChem:238609 is 317.13913 g/mol.
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