3-(2H-1,3-benzodioxol-5-yl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-7983
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-3-(1-methyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: CC(c1ccccc1)NC(CC(c1ccc2c(c1)OCO2)c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1297
logD: 5.1297
logSw: -5.1968
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.005
InChI Key: RMUCLLGTYOUKHJ-UHFFFAOYSA-N
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