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

Chemical Structure Depiction of
cyclohexyl{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methanone
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4501
Compound Name: cyclohexyl{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}methanone
Molecular Weight: 335.42
Molecular Formula: C22 H22 F N O
Smiles: C1CCC(CC1)C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5265
logD: 5.5265
logSw: -5.7958
Hydrogen bond acceptors count: 2
Polar surface area: 15.6297
InChI Key: ZWSSWMBRNJBZOF-UHFFFAOYSA-N
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