N-cyclopentyl-1-({4-hydroxy-1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({4-hydroxy-1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({4-hydroxy-1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0558 |
| Compound Name: | N-cyclopentyl-1-({4-hydroxy-1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 401.47 |
| Molecular Formula: | C19 H27 N7 O3 |
| Smiles: | C1CCC(C1)NC(c1cn(CC2(CCN(CC2)C(Cn2cccn2)=O)O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7514 |
| logD: | -0.7514 |
| logSw: | -0.702 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.745 |
| InChI Key: | KYTUXXWTZOQWIH-UHFFFAOYSA-N |