N-{rel-(1R,2S)-2-[(cyclohexylmethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(cyclohexylmethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[(cyclohexylmethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2387 |
| Compound Name: | N-{rel-(1R,2S)-2-[(cyclohexylmethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 344.46 |
| Molecular Formula: | C19 H28 N4 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCC1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.133 |
| logD: | 2.133 |
| logSw: | -2.7494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.82 |
| InChI Key: | WRZKHYLLLWHGBZ-CVEARBPZSA-N |