3-(1-benzyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-phenylethyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-phenylethyl)propanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: V024-8063
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-phenylethyl)propanamide
Molecular Weight: 476.59
Molecular Formula: C32 H29 F N2 O
Smiles: C(CNC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccccc12)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.9149
logD: 5.9149
logSw: -6.0205
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.7404
InChI Key: SQCMFUMPJOLBHU-GDLZYMKVSA-N
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