4-[rel-(3aR,7aR)-5-(1-ethyl-1H-pyrazole-4-sulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(1-ethyl-1H-pyrazole-4-sulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(1-ethyl-1H-pyrazole-4-sulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5278 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(1-ethyl-1H-pyrazole-4-sulfonyl)-7a-(methoxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 497.54 |
| Molecular Formula: | C22 H26 F3 N5 O3 S |
| Smiles: | CCn1cc(cn1)S(N1CC[C@]2(CN(C[C@H]2C1)c1ccc(C#N)c(c1)C(F)(F)F)COC)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.1729 |
| logD: | 2.1729 |
| logSw: | -2.812 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.279 |
| InChI Key: | IPQYAHGPOSBKKM-DYESRHJHSA-N |