4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methylbutyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methylbutyl)piperidine-1-carboxamide
4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methylbutyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | SB11-0535 |
| Compound Name: | 4-{[4-(cyclopentylcarbamoyl)-1H-1,2,3-triazol-1-yl]methyl}-4-hydroxy-N-(3-methylbutyl)piperidine-1-carboxamide |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C20 H34 N6 O3 |
| Smiles: | CC(C)CCNC(N1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5235 |
| logD: | 1.5235 |
| logSw: | -1.8994 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.734 |
| InChI Key: | FDWPSOLTVSIMHM-UHFFFAOYSA-N |