3-(3,4-dimethoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

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

Compound ID: V009-4531
Compound Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 470.61
Molecular Formula: C30 H34 N2 O3
Smiles: CC(CCc1ccccc1)NC(CC(c1ccc(c(c1)OC)OC)c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5483
logD: 5.5483
logSw: -5.6374
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.429
InChI Key: VCVYQWSYTYEPIN-UHFFFAOYSA-N
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