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

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: C730-0610
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: Cc1c(C(C(Nc2ccc(cc2)OC)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 3.1828
logD: 3.1822
logSw: -3.5761
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.894
InChI Key: QCVZICDKZJDZPU-UHFFFAOYSA-N
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