2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4521
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-1-(2,6-dimethylpiperidin-1-yl)ethan-1-one
Molecular Weight: 380.53
Molecular Formula: C24 H32 N2 O2
Smiles: CC1CCCC(C)N1C(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6599
logD: 4.6599
logSw: -4.3716
Hydrogen bond acceptors count: 4
Polar surface area: 30.246
InChI Key: YVHWHORFPMLZQG-UHFFFAOYSA-N
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