N-cyclopentyl-1-{[4-hydroxy-1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[4-hydroxy-1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-{[4-hydroxy-1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0498 |
| Compound Name: | N-cyclopentyl-1-{[4-hydroxy-1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C18 H24 N6 O3 S |
| Smiles: | C1CCC(C1)NC(c1cn(CC2(CCN(CC2)C(c2cscn2)=O)O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3797 |
| logD: | 0.3797 |
| logSw: | -2.002 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.106 |
| InChI Key: | HICZEOXQENTRPN-UHFFFAOYSA-N |