N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-2-phenylacetamide
N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | V014-1708 |
| Compound Name: | N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-2-phenylacetamide |
| Molecular Weight: | 443.61 |
| Molecular Formula: | C24 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)NS(c1cc(ccc1N1CCCCC1C)NC(Cc1ccccc1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.415 |
| logD: | 4.414 |
| logSw: | -4.168 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.237 |
| InChI Key: | NFIZNDZBYJLBLA-UHFFFAOYSA-N |