4-(dimethylsulfamoyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-(dimethylsulfamoyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: C281-0177
Compound Name: 4-(dimethylsulfamoyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 385.48
Molecular Formula: C20 H23 N3 O3 S
Smiles: Cc1cc2ccccc2n1CCNC(c1ccc(cc1)S(N(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7396
logD: 2.7396
logSw: -3.4032
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.832
InChI Key: PJZUNOVKJKBPCC-UHFFFAOYSA-N
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