N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6423-0023
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: COc1ccc(CCNC(CN2C(c3cccc4cccc2c34)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.3942
logD: 2.3942
logSw: -3.3633
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.009
InChI Key: JWZZWCLXKRLTGP-UHFFFAOYSA-N
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