N-cyclopentyl-1-{[4-hydroxy-1-(thiophene-2-sulfonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[4-hydroxy-1-(thiophene-2-sulfonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-{[4-hydroxy-1-(thiophene-2-sulfonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB11-0467 |
| Compound Name: | N-cyclopentyl-1-{[4-hydroxy-1-(thiophene-2-sulfonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 439.55 |
| Molecular Formula: | C18 H25 N5 O4 S2 |
| Smiles: | C1CCC(C1)NC(c1cn(CC2(CCN(CC2)S(c2cccs2)(=O)=O)O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1697 |
| logD: | 1.1697 |
| logSw: | -2.1428 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.559 |
| InChI Key: | SFGXVSCQADSEPV-UHFFFAOYSA-N |