ethyl 4-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]anilino}-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]anilino}-4-oxobutanoate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-3411
Compound Name: ethyl 4-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]anilino}-4-oxobutanoate
Molecular Weight: 594.73
Molecular Formula: C31 H38 N4 O6 S
Salt: not_available
Smiles: CCOC(CCC(Nc1ccc(c(c1)S(NC(C)c1ccccc1)(=O)=O)N1CCN(CC1)c1ccccc1OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5903
logD: 4.5889
logSw: -4.2064
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 98.423
InChI Key: IXHHAQZQCIZUDA-QHCPKHFHSA-N
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