5-methyl-N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2364 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S)-2-{[(3-methylphenyl)methyl]carbamoyl}cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | Cc1cccc(CNC([C@H]2CCC[C@H]2NC(c2cnc(C)cn2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8112 |
| logD: | 1.8112 |
| logSw: | -2.439 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.628 |
| InChI Key: | NIWALHCWAZNCKI-SJORKVTESA-N |