2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(3,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(3,5-dimethylphenyl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 6948-4462
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(3,5-dimethylphenyl)acetamide
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: Cc1cc(C)cc(c1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.8211
logD: 5.8211
logSw: -5.4703
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.779
InChI Key: XDVIBWLRKYNECI-UHFFFAOYSA-N
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