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

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y041-3741
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: COc1ccc2c(ccn2CC(NCCc2ccc(cc2)S(N)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 1.302
logD: 1.3013
logSw: -2.5604
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.537
InChI Key: ONBSRHKEODKBLZ-UHFFFAOYSA-N
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