N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-4-chlorobutanamide
Chemical Structure Depiction of
N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-4-chlorobutanamide
N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-4-chlorobutanamide
Compound characteristics
| Compound ID: | V009-3378 |
| Compound Name: | N-{3-[(butan-2-yl)sulfamoyl]-4-(2-methylpiperidin-1-yl)phenyl}-4-chlorobutanamide |
| Molecular Weight: | 430.01 |
| Molecular Formula: | C20 H32 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)NS(c1cc(ccc1N1CCCCC1C)NC(CCC[Cl])=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6969 |
| logD: | 3.6966 |
| logSw: | -3.9535 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.509 |
| InChI Key: | DIZIWRVVTWFPKG-UHFFFAOYSA-N |