3-(3,4-dimethoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-5825
Compound Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CC(c1ccccc1)NC(CC(c1ccc(c(c1)OC)OC)c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8315
logD: 4.8315
logSw: -4.7371
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.15
InChI Key: LTUWGVIKFYKLMW-UHFFFAOYSA-N
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