N-cyclopentyl-1-{[4-hydroxy-1-(4-methylpentanoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[4-hydroxy-1-(4-methylpentanoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-{[4-hydroxy-1-(4-methylpentanoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0464 |
| Compound Name: | N-cyclopentyl-1-{[4-hydroxy-1-(4-methylpentanoyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C20 H33 N5 O3 |
| Smiles: | CC(C)CCC(N1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3683 |
| logD: | 1.3683 |
| logSw: | -1.7892 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.222 |
| InChI Key: | IOYRFIGBELFGQK-UHFFFAOYSA-N |