4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-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-(ethoxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0552 |
Compound Name: | 4-[rel-(3aR,7aS)-7a-(ethoxymethyl)-2-(1H-indole-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 496.53 |
Molecular Formula: | C27 H27 F3 N4 O2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc2cc[nH]c2c1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.0571 |
logD: | 4.0571 |
logSw: | -4.2243 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.13 |
InChI Key: | IWFARCQSHLSCNJ-HFZDXXHNSA-N |