N-cyclopentyl-1-{[4-hydroxy-1-(3-methoxybenzoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[4-hydroxy-1-(3-methoxybenzoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-{[4-hydroxy-1-(3-methoxybenzoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0462 |
| Compound Name: | N-cyclopentyl-1-{[4-hydroxy-1-(3-methoxybenzoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C22 H29 N5 O4 |
| Smiles: | COc1cccc(c1)C(N1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0043 |
| logD: | 1.0043 |
| logSw: | -1.9346 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.021 |
| InChI Key: | JUYLVULYHXHTPO-UHFFFAOYSA-N |