N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C730-0233
Compound Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CCOc1ccc(CNC(C(c2c[nH]c3ccccc23)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.8372
logD: 2.8372
logSw: -3.2625
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.102
InChI Key: JJZSKECEDZARFT-UHFFFAOYSA-N
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