4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(quinoline-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(quinoline-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(quinoline-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S948-0212 |
Compound Name: | 4-[rel-(3aR,7aS)-7a-(methoxymethyl)-2-(quinoline-6-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 494.52 |
Molecular Formula: | C27 H25 F3 N4 O2 |
Smiles: | COC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc2c(cccn2)c1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.3564 |
logD: | 3.3564 |
logSw: | -3.2489 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.477 |
InChI Key: | IPGHLFQMYIVOCP-HFZDXXHNSA-N |