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

Chemical Structure Depiction of
3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-1615
Compound Name: 3-{1-[(4-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(Cc2ccc(C)cc2)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.2247
logD: 6.2247
logSw: -5.5886
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.6119
InChI Key: PHJQEJKMBVPMSC-QHCPKHFHSA-N
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