N-(2-methylpropyl)-2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzamide

Chemical Structure Depiction of
N-(2-methylpropyl)-2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6415-1456
Compound Name: N-(2-methylpropyl)-2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]benzamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: CC(C)CNC(c1ccccc1NC(CN1C(c2cccc3cccc1c23)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6348
logD: 3.6343
logSw: -4.1379
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.572
InChI Key: GUZAFUUYYQLLPE-UHFFFAOYSA-N
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