1-(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)pent-4-en-1-one

Chemical Structure Depiction of
1-(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)pent-4-en-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V006-5146
Compound Name: 1-(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)pent-4-en-1-one
Molecular Weight: 390.5
Molecular Formula: C25 H27 F N2 O
Smiles: C=CCCC(N1CCC(CC1)c1cn(Cc2cccc(c2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.9542
logD: 4.9542
logSw: -5.0194
Hydrogen bond acceptors count: 2
Polar surface area: 18.0915
InChI Key: VAVWSVOTGXIOOT-UHFFFAOYSA-N
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