4-{3-[4-(ethylsulfamoyl)phenyl]propanamido}benzamide

Chemical Structure Depiction of
4-{3-[4-(ethylsulfamoyl)phenyl]propanamido}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y050-0648
Compound Name: 4-{3-[4-(ethylsulfamoyl)phenyl]propanamido}benzamide
Molecular Weight: 375.44
Molecular Formula: C18 H21 N3 O4 S
Smiles: CCNS(c1ccc(CCC(Nc2ccc(cc2)C(N)=O)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 1.6286
logD: 1.6273
logSw: -2.5231
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 98.831
InChI Key: JXHJCBCHOZNGKD-UHFFFAOYSA-N
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