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

Chemical Structure Depiction of
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)acetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7204
Compound Name: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 330.38
Molecular Formula: C21 H18 N2 O2
Smiles: C(CNC(CN1C(c2cccc3cccc1c23)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.8772
logD: 2.8772
logSw: -3.8099
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.749
InChI Key: CCSQGUFNAIONFU-UHFFFAOYSA-N
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