4-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
4-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | V009-8814 |
Compound Name: | 4-chloro-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 571.14 |
Molecular Formula: | C29 H35 Cl N4 O4 S |
Salt: | not_available |
Smiles: | CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1OC)NC(CCC[Cl])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9745 |
logD: | 4.973 |
logSw: | -4.5341 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.264 |
InChI Key: | VRUNQEZGZKYBRN-QFIPXVFZSA-N |