5-methyl-N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2366 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 422.41 |
| Molecular Formula: | C20 H21 F3 N4 O3 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccc(cc1)OC(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.314 |
| logD: | 2.314 |
| logSw: | -2.9803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.564 |
| InChI Key: | OMSKJOPUPDOQOE-CVEARBPZSA-N |