3-(1-benzyl-1H-indol-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K788-0108
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide
Molecular Weight: 388.55
Molecular Formula: C26 H32 N2 O
Smiles: CC1CCCC(C1C)NC(CCc1cn(Cc2ccccc2)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2134
logD: 5.2134
logSw: -5.1586
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2858
InChI Key: VJPXNXINLPZJRM-UHFFFAOYSA-N
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