3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-2031
Compound Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CCn1cc(C(CC(NC(C)c2ccccc2)=O)c2cc(cc(c2)OC)OC)c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.389
logD: 5.389
logSw: -5.602
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.146
InChI Key: CWSWESQGMDYEIY-UHFFFAOYSA-N
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