4-{rel-(3aR,7aS)-7a-(ethoxymethyl)-2-[3-(1H-pyrazol-1-yl)propanoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aS)-7a-(ethoxymethyl)-2-[3-(1H-pyrazol-1-yl)propanoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aS)-7a-(ethoxymethyl)-2-[3-(1H-pyrazol-1-yl)propanoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0630 |
Compound Name: | 4-{rel-(3aR,7aS)-7a-(ethoxymethyl)-2-[3-(1H-pyrazol-1-yl)propanoyl]octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 475.51 |
Molecular Formula: | C24 H28 F3 N5 O2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)C(CCn1cccn1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.1869 |
logD: | 2.1869 |
logSw: | -2.8803 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 59.594 |
InChI Key: | AVTJAADDSCWFIK-WMZHIEFXSA-N |