5-methyl-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
5-methyl-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2321 |
| Compound Name: | 5-methyl-N-{rel-(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}pyrazine-2-carboxamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C15 H22 N4 O2 |
| Smiles: | CC(C)NC([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6327 |
| logD: | 0.6327 |
| logSw: | -2.0078 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.873 |
| InChI Key: | PHYCSKOJKSVLJJ-NEPJUHHUSA-N |