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

Chemical Structure Depiction of
3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V008-9939
Compound Name: 3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Smiles: CC(c1ccccc1)NC(CC(c1ccc(C)cc1)c1cn(C)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5556
logD: 5.5556
logSw: -5.5903
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8895
InChI Key: FKDYQOQAANHCPS-UHFFFAOYSA-N
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