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

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-ethoxyphenyl)-N-ethyl-2-oxoacetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: C730-0680
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-ethoxyphenyl)-N-ethyl-2-oxoacetamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CCN(C(C(c1c2ccccc2n(C)c1C)=O)=O)c1ccc(cc1)OCC
Stereo: ACHIRAL
logP: 4.0468
logD: 4.0468
logSw: -4.1467
Hydrogen bond acceptors count: 5
Polar surface area: 38.73
InChI Key: VPTQAFCCLKXDJU-UHFFFAOYSA-N
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