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

Chemical Structure Depiction of
3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V012-0303
Compound Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CC(CCc1ccccc1)NC(CC(c1ccc(cc1OC)OC)c1c[nH]c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.035
logD: 6.035
logSw: -5.7736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.653
InChI Key: GSSCSBXYEARHQU-UHFFFAOYSA-N
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