4-[rel-(3aR,7aS)-2-(2-ethoxybenzoyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(2-ethoxybenzoyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(2-ethoxybenzoyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0155 |
Compound Name: | 4-[rel-(3aR,7aS)-2-(2-ethoxybenzoyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 487.52 |
Molecular Formula: | C26 H28 F3 N3 O3 |
Smiles: | CCOc1ccccc1C(N1C[C@H]2CN(CC[C@]2(C1)COC)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.7227 |
logD: | 3.7227 |
logSw: | -3.9509 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 52.924 |
InChI Key: | QNMRRFGFTAQEPA-UQBPGWFLSA-N |