1-(4-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S690-1706
Compound Name: 1-(4-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methyl}piperidin-1-yl)ethan-1-one
Molecular Weight: 376.5
Molecular Formula: C24 H28 N2 O2
Smiles: CC(N1CCC(CC1)Cc1ccc(cc1)C(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 3.7051
logD: 3.7051
logSw: -3.8937
Hydrogen bond acceptors count: 4
Polar surface area: 33.665
InChI Key: NNFIMRBUTBPBJK-UHFFFAOYSA-N
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