2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methylphenyl)acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4456
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: Cc1ccc(cc1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5515
logD: 5.5515
logSw: -5.4092
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.779
InChI Key: ILHKQPNRXZKORX-UHFFFAOYSA-N
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