4-[rel-(3aR,7aS)-2-(3,5-dimethoxybenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(3,5-dimethoxybenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(3,5-dimethoxybenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-5085 |
Compound Name: | 4-[rel-(3aR,7aS)-2-(3,5-dimethoxybenzoyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 489.49 |
Molecular Formula: | C25 H26 F3 N3 O4 |
Smiles: | [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cc(cc(c1)OC)OC)=O |
Stereo: | RELATIVE |
logP: | 3.1712 |
logD: | 3.1712 |
logSw: | -3.2129 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.493 |
InChI Key: | BWXNAQULXXPKSB-HOYKHHGWSA-N |