N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-3-phenylprop-2-enamide
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V002-4108 |
| Compound Name: | N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 614.7 |
| Molecular Formula: | C33 H31 F N4 O5 S |
| Salt: | not_available |
| Smiles: | C(c1ccc2c(c1)OCO2)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(/C=C/c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4131 |
| logD: | 6.4126 |
| logSw: | -6.0831 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.101 |
| InChI Key: | CDOULFAZFKRJAS-UHFFFAOYSA-N |