N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}-2-methoxybenzamide

Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}-2-methoxybenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V012-2447
Compound Name: N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}-2-methoxybenzamide
Molecular Weight: 522.67
Molecular Formula: C28 H34 N4 O4 S
Salt: not_available
Smiles: CCN1CCN(CC1)c1ccc(cc1S(NC(C)c1ccccc1)(=O)=O)NC(c1ccccc1OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.1554
logD: 3.6945
logSw: -4.1184
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.783
InChI Key: AJBZLYFEPWDPKT-NRFANRHFSA-N
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