N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8019-0499
Compound Name: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: CCOc1ccccc1CNC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.486
logD: 3.4859
logSw: -3.6729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.471
InChI Key: LNDYIQAIJYACJB-UHFFFAOYSA-N
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