1-{[1-(cyclohexylacetyl)-4-hydroxypiperidin-4-yl]methyl}-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-{[1-(cyclohexylacetyl)-4-hydroxypiperidin-4-yl]methyl}-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide
1-{[1-(cyclohexylacetyl)-4-hydroxypiperidin-4-yl]methyl}-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0488 |
| Compound Name: | 1-{[1-(cyclohexylacetyl)-4-hydroxypiperidin-4-yl]methyl}-N-cyclopentyl-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C22 H35 N5 O3 |
| Smiles: | C1CCC(CC1)CC(N1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0566 |
| logD: | 2.0566 |
| logSw: | -2.3217 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.142 |
| InChI Key: | YRAJPQUUTPYIME-UHFFFAOYSA-N |