2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(4-methylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(4-methylpiperidin-1-yl)ethan-1-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 6948-4449
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(4-methylpiperidin-1-yl)ethan-1-one
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CC1CCN(CC1)C(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3959
logD: 4.3959
logSw: -4.1768
Hydrogen bond acceptors count: 4
Polar surface area: 32.022
InChI Key: KWAFQBBNTOEXED-UHFFFAOYSA-N
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