N-cyclopentyl-1-({4-hydroxy-1-[(3-methylphenoxy)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({4-hydroxy-1-[(3-methylphenoxy)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({4-hydroxy-1-[(3-methylphenoxy)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0518 |
| Compound Name: | N-cyclopentyl-1-({4-hydroxy-1-[(3-methylphenoxy)acetyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C23 H31 N5 O4 |
| Smiles: | Cc1cccc(c1)OCC(N1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2986 |
| logD: | 1.2986 |
| logSw: | -1.9487 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.449 |
| InChI Key: | PWJFYIXOQOBSDJ-UHFFFAOYSA-N |