N-{rel-(1R,2S)-2-[(3,5-dimethylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(3,5-dimethylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[(3,5-dimethylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2763 |
| Compound Name: | N-{rel-(1R,2S)-2-[(3,5-dimethylphenyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | Cc1cc(C)cc(c1)NC([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3397 |
| logD: | 2.3397 |
| logSw: | -2.8874 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.306 |
| InChI Key: | CKPBMEHXDNVZEP-SJORKVTESA-N |