2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(phenylsulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-1436
Compound Name: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
Molecular Weight: 457.51
Molecular Formula: C25 H19 N3 O4 S
Smiles: C(C(Nc1ccc(cc1)S(Nc1ccccc1)(=O)=O)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 4.1092
logD: 4.1069
logSw: -4.679
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.234
InChI Key: JTWNMEFTWFWIJP-UHFFFAOYSA-N
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