4-{rel-(3R,4R)-4-carbamoyl-1-[4-cyano-3-(trifluoromethyl)phenyl]pyrrolidin-3-yl}-N-(3-methylbutyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{rel-(3R,4R)-4-carbamoyl-1-[4-cyano-3-(trifluoromethyl)phenyl]pyrrolidin-3-yl}-N-(3-methylbutyl)piperidine-1-carboxamide
4-{rel-(3R,4R)-4-carbamoyl-1-[4-cyano-3-(trifluoromethyl)phenyl]pyrrolidin-3-yl}-N-(3-methylbutyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S954-5133 |
| Compound Name: | 4-{rel-(3R,4R)-4-carbamoyl-1-[4-cyano-3-(trifluoromethyl)phenyl]pyrrolidin-3-yl}-N-(3-methylbutyl)piperidine-1-carboxamide |
| Molecular Weight: | 479.55 |
| Molecular Formula: | C24 H32 F3 N5 O2 |
| Smiles: | CC(C)CCNC(N1CCC(CC1)[C@@H]1CN(C[C@H]1C(N)=O)c1ccc(C#N)c(c1)C(F)(F)F)=O |
| Stereo: | RELATIVE |
| logP: | 3.3048 |
| logD: | 3.3048 |
| logSw: | -3.5222 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.672 |
| InChI Key: | KWPPCMVQIYQWAS-VQTJNVASSA-N |