N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2389 |
| Compound Name: | N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C15 H22 N4 O3 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1444 |
| logD: | -0.1444 |
| logSw: | -1.8306 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.083 |
| InChI Key: | GENMYGUVQIIKDG-NEPJUHHUSA-N |