(4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
(4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V008-5709
Compound Name: (4-chlorophenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 361.87
Molecular Formula: C23 H20 Cl N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.088
logD: 6.088
logSw: -6.3028
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: XSIXQZBXDDDXGP-QFIPXVFZSA-N
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