N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V009-8787 |
| Compound Name: | N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 536.69 |
| Molecular Formula: | C29 H36 N4 O4 S |
| Salt: | not_available |
| Smiles: | CCCC(Nc1ccc(c(c1)S(NC(C)c1ccccc1)(=O)=O)N1CCN(CC1)c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1588 |
| logD: | 5.1573 |
| logSw: | -4.9112 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.264 |
| InChI Key: | JMGRIYIFUYIJQO-QFIPXVFZSA-N |