5-methyl-N-{rel-(1R,2S)-2-[(4-methylphenyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-{rel-(1R,2S)-2-[(4-methylphenyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
5-methyl-N-{rel-(1R,2S)-2-[(4-methylphenyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2770 |
| Compound Name: | 5-methyl-N-{rel-(1R,2S)-2-[(4-methylphenyl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | Cc1ccc(cc1)NC([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0701 |
| logD: | 2.0701 |
| logSw: | -2.8338 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.306 |
| InChI Key: | GRUODKFCZKVCOM-CVEARBPZSA-N |