N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-4-chlorobenzamide
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | V012-8807 |
| Compound Name: | N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-4-chlorobenzamide |
| Molecular Weight: | 623.1 |
| Molecular Formula: | C31 H28 Cl F N4 O5 S |
| Salt: | not_available |
| Smiles: | C(c1ccc2c(c1)OCO2)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3263 |
| logD: | 6.2676 |
| logSw: | -6.3183 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.314 |
| InChI Key: | MVWNKEDYFQUGTJ-UHFFFAOYSA-N |