N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-chloroacetamide
Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-chloroacetamide
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-chloroacetamide
Compound characteristics
| Compound ID: | V013-9507 |
| Compound Name: | N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-chloroacetamide |
| Molecular Weight: | 561.03 |
| Molecular Formula: | C26 H26 Cl F N4 O5 S |
| Salt: | not_available |
| Smiles: | C(c1ccc2c(c1)OCO2)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(C[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5448 |
| logD: | 4.5394 |
| logSw: | -4.2982 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.372 |
| InChI Key: | PFKKJWFFNYZAQS-UHFFFAOYSA-N |