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

Chemical Structure Depiction of
2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]-N-(2-phenylethyl)benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6423-2575
Compound Name: 2-[2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamido]-N-(2-phenylethyl)benzamide
Molecular Weight: 449.51
Molecular Formula: C28 H23 N3 O3
Smiles: C(CNC(c1ccccc1NC(CN1C(c2cccc3cccc1c23)=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.983
logD: 3.9826
logSw: -4.5919
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.142
InChI Key: QIEFAEPTUMLOML-UHFFFAOYSA-N
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