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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-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: V010-0073
Compound Name: 3-(4-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: CC(c1ccccc1)NC(CC(c1ccc(cc1)OC)c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1146
logD: 5.1146
logSw: -5.0732
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.433
InChI Key: YEIOIFYXWGFDEL-UHFFFAOYSA-N
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