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

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 6948-4464
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 390.48
Molecular Formula: C24 H26 N2 O3
Smiles: COc1ccc(cc1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1105
logD: 5.1105
logSw: -4.9678
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.323
InChI Key: SMQRRMLWSQJSJC-UHFFFAOYSA-N
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