4-[rel-(3aR,7aS)-2-(cyclopropylacetyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(cyclopropylacetyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(cyclopropylacetyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S947-5094 |
| Compound Name: | 4-[rel-(3aR,7aS)-2-(cyclopropylacetyl)-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 407.43 |
| Molecular Formula: | C21 H24 F3 N3 O2 |
| Smiles: | [H]OC[C@@]12CN(C[C@H]2CCN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(CC1CC1)=O |
| Stereo: | RELATIVE |
| logP: | 2.512 |
| logD: | 2.512 |
| logSw: | -2.8951 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.401 |
| InChI Key: | LYVMGYHACFPSIV-OXQOHEQNSA-N |