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

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

Compound ID: V015-4712
Compound Name: N-{4-(4-ethylpiperazin-1-yl)-3-[(1-phenylethyl)sulfamoyl]phenyl}-2-phenoxyacetamide
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(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3361
logD: 3.8753
logSw: -4.0706
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.438
InChI Key: IXFZHNNZODXWRM-QFIPXVFZSA-N
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