N-cyclopentyl-1-({1-[(1-ethyl-1H-indol-3-yl)methyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({1-[(1-ethyl-1H-indol-3-yl)methyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({1-[(1-ethyl-1H-indol-3-yl)methyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0536 |
| Compound Name: | N-cyclopentyl-1-({1-[(1-ethyl-1H-indol-3-yl)methyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C25 H34 N6 O2 |
| Smiles: | CCn1cc(CN2CCC(CC2)(Cn2cc(C(NC3CCCC3)=O)nn2)O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.3484 |
| logD: | -2.0557 |
| logSw: | -2.4851 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.29 |
| InChI Key: | HCLCFTQQQHXWGM-UHFFFAOYSA-N |