2-methoxy-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide

Chemical Structure Depiction of
2-methoxy-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-8826
Compound Name: 2-methoxy-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide
Molecular Weight: 600.74
Molecular Formula: C33 H36 N4 O5 S
Salt: not_available
Smiles: CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccc(cc1)OC)NC(c1ccccc1OC)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.7318
logD: 5.6116
logSw: -5.4788
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.051
InChI Key: YWABKNJYDYSMMK-DEOSSOPVSA-N
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