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

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxoacetamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: C730-0689
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxoacetamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CCOc1ccc(CNC(C(c2c3ccccc3n(C)c2C)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.7349
logD: 2.7349
logSw: -3.231
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.513
InChI Key: YAMUFDAEZPYKSS-UHFFFAOYSA-N
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