3-(1-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide

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

Compound ID: V004-3382
Compound Name: 3-(1-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 438.61
Molecular Formula: C30 H34 N2 O
Smiles: CCn1cc(C(CC(NC(C)CCc2ccccc2)=O)c2ccc(C)cc2)c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.548
logD: 6.548
logSw: -5.8451
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.3366
InChI Key: XXXKNIFDHTVEOB-UHFFFAOYSA-N
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