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

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

Compound ID: 6948-4447
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: C1CCC(CC1)C(c1cn(CC(N2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0656
logD: 4.0656
logSw: -4.0364
Hydrogen bond acceptors count: 4
Polar surface area: 32.022
InChI Key: BQUQEDBNDUSEGY-UHFFFAOYSA-N
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