1-({4-hydroxy-1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl}methyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-({4-hydroxy-1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl}methyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
1-({4-hydroxy-1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl}methyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0604 |
| Compound Name: | 1-({4-hydroxy-1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl}methyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C22 H28 N6 O3 |
| Smiles: | CNC(c1cn(CC2(CCN(CC2)C(CCCc2c[nH]c3ccccc23)=O)O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3925 |
| logD: | 0.3925 |
| logSw: | -1.8963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.152 |
| InChI Key: | YZVHZKMYBWXHGI-UHFFFAOYSA-N |