3-(1-benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-N-(propan-2-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V007-5945
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-3-[3-(benzyloxy)phenyl]-N-(propan-2-yl)propanamide
Molecular Weight: 502.66
Molecular Formula: C34 H34 N2 O2
Smiles: CC(C)NC(CC(c1cccc(c1)OCc1ccccc1)c1cn(Cc2ccccc2)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.9724
logD: 6.9724
logSw: -5.893
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.372
InChI Key: GXNGYIIOTFEEJF-WJOKGBTCSA-N
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