N-cyclopentyl-1-({1-[(4-fluorophenoxy)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({1-[(4-fluorophenoxy)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({1-[(4-fluorophenoxy)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0466 |
| Compound Name: | N-cyclopentyl-1-({1-[(4-fluorophenoxy)acetyl]-4-hydroxypiperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 445.49 |
| Molecular Formula: | C22 H28 F N5 O4 |
| Smiles: | C1CCC(C1)NC(c1cn(CC2(CCN(CC2)C(COc2ccc(cc2)F)=O)O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8364 |
| logD: | 0.8364 |
| logSw: | -1.7441 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.449 |
| InChI Key: | WIXGDBDVCVWIAI-UHFFFAOYSA-N |