{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone

Chemical Structure Depiction of
{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 6948-4495
Compound Name: {1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
Molecular Weight: 351.87
Molecular Formula: C22 H22 Cl N O
Smiles: C1CCC(CC1)C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.1459
logD: 6.1459
logSw: -6.1639
Hydrogen bond acceptors count: 2
Polar surface area: 15.6297
InChI Key: KWVPQTQDUIIBTJ-UHFFFAOYSA-N
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