N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-(4-methoxyphenyl)acetamide
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V002-4166 |
| Compound Name: | N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}-4-[4-(2-fluorophenyl)piperazin-1-yl]phenyl)-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 632.71 |
| Molecular Formula: | C33 H33 F N4 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(CC(Nc2ccc(c(c2)S(NCc2ccc3c(c2)OCO3)(=O)=O)N2CCN(CC2)c2ccccc2F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6028 |
| logD: | 5.6019 |
| logSw: | -5.415 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.645 |
| InChI Key: | AOQXKTDBPIGBQR-UHFFFAOYSA-N |