N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y031-2191
Compound Name: N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCCc1c[nH]c2ccc(C)cc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.061
logD: 3.0607
logSw: -3.4476
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.971
InChI Key: KKKRSURCGYWYCC-UHFFFAOYSA-N
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