2-ethyl-1-(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)butan-1-one

Chemical Structure Depiction of
2-ethyl-1-(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)butan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V007-5868
Compound Name: 2-ethyl-1-(4-{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}piperidin-1-yl)butan-1-one
Molecular Weight: 406.54
Molecular Formula: C26 H31 F N2 O
Smiles: CCC(CC)C(N1CCC(CC1)c1cn(Cc2cccc(c2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.7389
logD: 5.7389
logSw: -5.6721
Hydrogen bond acceptors count: 2
Polar surface area: 18.6188
InChI Key: NJNVXMIQJGNNEW-UHFFFAOYSA-N
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