2-(5-methoxy-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4253
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: COc1ccc2c(ccn2CC(NCc2ccc(cc2)S(N)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 1.5273
logD: 1.5266
logSw: -2.6234
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.696
InChI Key: ZWILOPRFJROEMK-UHFFFAOYSA-N
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