3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-4-methylpentanamide

Chemical Structure Depiction of
3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-4-methylpentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-3105
Compound Name: 3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-4-methylpentanamide
Molecular Weight: 338.42
Molecular Formula: C21 H23 F N2 O
Smiles: CC(C)C(CC(N)=O)c1cn(Cc2ccc(cc2)F)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.3026
logD: 4.3026
logSw: -4.3619
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.358
InChI Key: UGNMSXARHXYFJJ-SFHVURJKSA-N
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