4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S947-0248 |
Compound Name: | 4-[rel-(3aR,7aR)-3a-(methoxymethyl)-5-(3-phenylpropanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 471.52 |
Molecular Formula: | C26 H28 F3 N3 O2 |
Smiles: | COC[C@]12CN(CC[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(CCc1ccccc1)=O |
Stereo: | RELATIVE |
logP: | 4.1264 |
logD: | 4.1264 |
logSw: | -4.3471 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 45.187 |
InChI Key: | MMXSMBXDNLQXID-PXDATVDWSA-N |