3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2738
Compound Name: 3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 424.59
Molecular Formula: C29 H32 N2 O
Smiles: CC(CCc1ccccc1)NC(CCc1cn(Cc2ccccc2C)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.5845
logD: 6.5845
logSw: -5.7693
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.6119
InChI Key: YRHWQJVLMRXGQF-QHCPKHFHSA-N
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