N-{rel-(1R,2S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2318 |
| Compound Name: | N-{rel-(1R,2S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C20 H22 N4 O4 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(Nc1ccc2c(c1)OCCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6193 |
| logD: | 0.619 |
| logSw: | -2.1396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.129 |
| InChI Key: | VDRNGPMOFBZDMO-CABCVRRESA-N |