N-cyclopentyl-1-({4-hydroxy-1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({4-hydroxy-1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({4-hydroxy-1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0454 |
| Compound Name: | N-cyclopentyl-1-({4-hydroxy-1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 403.55 |
| Molecular Formula: | C20 H29 N5 O2 S |
| Smiles: | Cc1ccsc1CN1CCC(CC1)(Cn1cc(C(NC2CCCC2)=O)nn1)O |
| Stereo: | ACHIRAL |
| logP: | 2.1013 |
| logD: | 1.1662 |
| logSw: | -2.4126 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.58 |
| InChI Key: | OYIMBJJCIKDGLX-UHFFFAOYSA-N |