N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8019-8984
Compound Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 473.55
Molecular Formula: C26 H23 N3 O4 S
Smiles: Cn1c(c2ccccc2)c(C(C(Nc2cccc(c2)S(NC2CC2)(=O)=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.232
logD: 4.2303
logSw: -4.4653
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.136
InChI Key: LAPUVDGARYNBGN-UHFFFAOYSA-N
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