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

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C730-0574
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: Cc1c(C(C(NCCc2ccc(cc2)OC)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 2.6903
logD: 2.6903
logSw: -3.0642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.058
InChI Key: LEZMTOJLONCYBP-UHFFFAOYSA-N
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