4-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-0224 |
| Compound Name: | 4-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-carbonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 483.94 |
| Molecular Formula: | C22 H21 Cl F3 N3 O2 S |
| Smiles: | COC[C@]12CCN(C[C@@H]2CN(C1)C(c1ccc(s1)[Cl])=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2692 |
| logD: | 4.2692 |
| logSw: | -4.5817 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 46.732 |
| InChI Key: | ZNUVYEWTAYAETM-QVKFZJNVSA-N |