N-(4-methylcyclohexyl)-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-(4-methylcyclohexyl)-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2718
Compound Name: N-(4-methylcyclohexyl)-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 388.55
Molecular Formula: C26 H32 N2 O
Smiles: CC1CCC(CC1)NC(CCc1cn(Cc2ccccc2C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 6.6632
logD: 6.6632
logSw: -5.7851
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8958
InChI Key: ZWMZMBFJFZNOHG-UHFFFAOYSA-N
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