N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenylacetamide
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V002-4138 |
| Compound Name: | N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-phenylacetamide |
| Molecular Weight: | 602.69 |
| Molecular Formula: | C32 H31 F N4 O5 S |
| Salt: | not_available |
| Smiles: | C(C(Nc1ccc(c(c1)S(NCc1ccc2c(c1)OCO2)(=O)=O)N1CCN(CC1)c1ccccc1F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6204 |
| logD: | 5.6195 |
| logSw: | -5.8143 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.101 |
| InChI Key: | WBZLQCZOGOKKHI-UHFFFAOYSA-N |