2-(4-chloro-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y040-9713
Compound Name: 2-(4-chloro-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight: 391.87
Molecular Formula: C18 H18 Cl N3 O3 S
Smiles: C(CNC(Cn1ccc2c(cccc12)[Cl])=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 1.7156
logD: 1.7148
logSw: -2.6436
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.994
InChI Key: XEZKBZBTKXUORX-UHFFFAOYSA-N
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