N-cyclopentyl-1-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0533 |
| Compound Name: | N-cyclopentyl-1-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C21 H30 N6 O4 |
| Smiles: | Cc1c(CC(N2CCC(CC2)(Cn2cc(C(NC3CCCC3)=O)nn2)O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.4144 |
| logD: | 0.4144 |
| logSw: | -1.1465 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.988 |
| InChI Key: | CKBAGCGVTSRQDT-UHFFFAOYSA-N |