N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2814 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(3,5-difluorophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 374.39 |
| Molecular Formula: | C19 H20 F2 N4 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1cc(cc(c1)F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6557 |
| logD: | 1.6557 |
| logSw: | -2.5944 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.628 |
| InChI Key: | TZCGPMWMYDVGSU-CVEARBPZSA-N |