4-[rel-(3aR,7aS)-2-[(4-chlorophenoxy)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-[(4-chlorophenoxy)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-[(4-chlorophenoxy)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-0108 |
| Compound Name: | 4-[rel-(3aR,7aS)-2-[(4-chlorophenoxy)acetyl]-7a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 493.91 |
| Molecular Formula: | C24 H23 Cl F3 N3 O3 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)C(COc1ccc(cc1)[Cl])=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RELATIVE |
| logP: | 3.2528 |
| logD: | 3.2528 |
| logSw: | -3.5935 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.377 |
| InChI Key: | ZSLLMQRQTQQODZ-UZUQRXQVSA-N |