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

Chemical Structure Depiction of
N-(2,3-dimethylcyclohexyl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E542-2442
Compound Name: N-(2,3-dimethylcyclohexyl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 406.54
Molecular Formula: C26 H31 F N2 O
Smiles: CC1CCCC(C1C)NC(CCc1cn(Cc2ccccc2F)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5184
logD: 5.5184
logSw: -5.4899
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2858
InChI Key: LBHJAMKWOPAAFV-UHFFFAOYSA-N
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