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

Chemical Structure Depiction of
N-cyclohexyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 329 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2838
Compound Name: N-cyclohexyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 374.53
Molecular Formula: C25 H30 N2 O
Smiles: Cc1ccccc1Cn1cc(CCC(NC2CCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.8548
logD: 5.8548
logSw: -5.4753
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8958
InChI Key: ZHBGDEHQFDPHID-UHFFFAOYSA-N
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