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

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

Compound ID: V019-1194
Compound Name: N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}-2-phenoxyacetamide
Molecular Weight: 600.74
Molecular Formula: C33 H36 N4 O5 S
Salt: not_available
Smiles: CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1OC)NC(COc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8093
logD: 5.8079
logSw: -5.4195
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.492
InChI Key: VMUOQOCUAYVZMO-VWLOTQADSA-N
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