1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-methylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-methylpiperidin-1-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y020-5188
Compound Name: 1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-methylpiperidin-1-yl)ethan-1-one
Molecular Weight: 284.4
Molecular Formula: C18 H24 N2 O
Smiles: CC1CCN(CC1)CC(n1c(C)c(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0104
logD: 2.6042
logSw: -3.0018
Hydrogen bond acceptors count: 3
Polar surface area: 18.8549
InChI Key: TZDKNVWAMSXZSM-UHFFFAOYSA-N
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