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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dimethylcyclohexyl)propanamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: E542-1330
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2,3-dimethylcyclohexyl)propanamide
Molecular Weight: 423
Molecular Formula: C26 H31 Cl N2 O
Smiles: CC1CCCC(C1C)NC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8619
logD: 5.8619
logSw: -5.9272
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2858
InChI Key: PIEPZOJMVXTXGG-UHFFFAOYSA-N
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