2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-methylphenyl)acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4515
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: Cc1ccccc1NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.923
logD: 4.923
logSw: -4.6122
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.081
InChI Key: RYLAYASWJVLIEO-UHFFFAOYSA-N
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