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N-benzyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide

Chemical Structure Depiction of
N-benzyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V030-4441
Compound Name: N-benzyl-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
Molecular Weight: 476.59
Molecular Formula: C32 H29 F N2 O
Salt: not_available
Smiles: C(C(Cc1ccccc1)c1cn(Cc2ccc(cc2)F)c2ccccc12)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.7682
logD: 6.7682
logSw: -6.1672
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8989
InChI Key: YVOGEVWXYYDJCW-HHHXNRCGSA-N
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