(2-{1-[(2-chlorophenyl)methyl]piperidin-4-yl}-6-methylpyridin-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(2-{1-[(2-chlorophenyl)methyl]piperidin-4-yl}-6-methylpyridin-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V020-2196
Compound Name: (2-{1-[(2-chlorophenyl)methyl]piperidin-4-yl}-6-methylpyridin-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 460.02
Molecular Formula: C28 H30 Cl N3 O
Salt: not_available
Smiles: Cc1ccc(C(N2CCc3ccccc3C2)=O)c(C2CCN(CC2)Cc2ccccc2[Cl])n1
Stereo: ACHIRAL
logP: 5.8071
logD: 5.2389
logSw: -5.7828
Hydrogen bond acceptors count: 4
Polar surface area: 29.2023
InChI Key: LWHJBQBAPXVXEZ-UHFFFAOYSA-N
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