N-(4-{[2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G716-0788
Compound Name: N-(4-{[2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 451.52
Molecular Formula: C24 H22 F N3 O3 S
Smiles: [H]n1cc(C(CNS(c2ccc(cc2)NC(C)=O)(=O)=O)c2ccc(cc2)F)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.132
logD: 4.1317
logSw: -4.2023
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.858
InChI Key: GROXVSZAYKPRJW-JOCHJYFZSA-N
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