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

Chemical Structure Depiction of
3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Available: 77 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E542-2169
Compound Name: 3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 428.55
Molecular Formula: C28 H29 F N2 O
Smiles: CC(CCc1ccccc1)NC(CCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.8304
logD: 5.8304
logSw: -5.6712
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.6119
InChI Key: LQZJXGSWLZYRJP-NRFANRHFSA-N
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