N-cyclopentyl-1-({4-hydroxy-1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({4-hydroxy-1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({4-hydroxy-1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0449 |
| Compound Name: | N-cyclopentyl-1-({4-hydroxy-1-[(4-methoxyphenyl)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C23 H31 N5 O4 |
| Smiles: | COc1ccc(CC(N2CCC(CC2)(Cn2cc(C(NC3CCCC3)=O)nn2)O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.2878 |
| logD: | 1.2878 |
| logSw: | -1.9445 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.494 |
| InChI Key: | NZYGMLOXVSXPNH-UHFFFAOYSA-N |