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

Chemical Structure Depiction of
2-(2-methyl-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-0798
Compound Name: 2-(2-methyl-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: Cc1cc2ccccc2n1CC(NCCc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.498
logD: 1.4973
logSw: -2.6126
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.579
InChI Key: OUTPRQPBUXYUFH-UHFFFAOYSA-N
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