2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dimethylcyclohexyl)acetamide

Chemical Structure Depiction of
2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dimethylcyclohexyl)acetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: C066-3182
Compound Name: 2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dimethylcyclohexyl)acetamide
Molecular Weight: 408.97
Molecular Formula: C25 H29 Cl N2 O
Smiles: CC1CCCC(C1C)NC(Cc1cn(Cc2cccc(c2)[Cl])c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5487
logD: 5.5487
logSw: -5.8928
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2858
InChI Key: CIXOWOWKMCZYNF-UHFFFAOYSA-N
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