4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0056 |
Compound Name: | 4-[rel-(3aR,7aS)-7a-(hydroxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 468.48 |
Molecular Formula: | C25 H23 F3 N4 O2 |
Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc2cc[nH]c2c1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RELATIVE |
logP: | 3.1556 |
logD: | 3.1556 |
logSw: | -3.428 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.187 |
InChI Key: | YMFFMBUDSUQRCK-YADARESESA-N |