3-(1-benzyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenoxyphenyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenoxyphenyl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V029-4900
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-(3-phenoxyphenyl)propanamide
Molecular Weight: 502.66
Molecular Formula: C34 H34 N2 O2
Smiles: CC(C)CNC(CC(c1cccc(c1)Oc1ccccc1)c1cn(Cc2ccccc2)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 7.2808
logD: 7.2808
logSw: -5.8155
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.918
InChI Key: WOKOMIPADFONDB-WJOKGBTCSA-N
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