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

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6948-4459
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: Cc1ccc(C)c(c1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.1693
logD: 5.1693
logSw: -4.9477
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.081
InChI Key: LGJWFKGWTXMQMV-UHFFFAOYSA-N
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