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

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

Compound ID: S690-1570
Compound Name: 1-(4-{[4-(3,4-dihydroquinoline-1(2H)-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(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.2431
logD: 4.2431
logSw: -4.2594
Hydrogen bond acceptors count: 4
Polar surface area: 32.667
InChI Key: QLGRVWPVZRCUAH-UHFFFAOYSA-N
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