4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[(3-methyl-1H-pyrazol-1-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[(3-methyl-1H-pyrazol-1-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[(3-methyl-1H-pyrazol-1-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5137 |
| Compound Name: | 4-{rel-(3aR,7aR)-7a-(hydroxymethyl)-5-[(3-methyl-1H-pyrazol-1-yl)acetyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 447.46 |
| Molecular Formula: | C22 H24 F3 N5 O2 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(Cn1ccc(C)n1)=O |
| Stereo: | RELATIVE |
| logP: | 1.2516 |
| logD: | 1.2516 |
| logSw: | -2.1776 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.345 |
| InChI Key: | NKKDFSZCABGZQB-DYESRHJHSA-N |