2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide

Chemical Structure Depiction of
2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8013-1558
Compound Name: 2-chloro-5-{[2-(1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Molecular Weight: 453.95
Molecular Formula: C23 H20 Cl N3 O3 S
Smiles: C(CNS(c1ccc(c(c1)C(Nc1ccccc1)=O)[Cl])(=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.7313
logD: 4.7287
logSw: -5.072
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.8
InChI Key: NLMIWTXMWVTLPK-UHFFFAOYSA-N
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