5-methyl-N-[rel-(1R,2S)-2-{[4-(trifluoromethoxy)phenyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S)-2-{[4-(trifluoromethoxy)phenyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,2S)-2-{[4-(trifluoromethoxy)phenyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2827 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S)-2-{[4-(trifluoromethoxy)phenyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 408.38 |
| Molecular Formula: | C19 H19 F3 N4 O3 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(Nc1ccc(cc1)OC(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.838 |
| logD: | 2.8379 |
| logSw: | -3.5099 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.242 |
| InChI Key: | KPRSCUDCJWKHST-CABCVRRESA-N |