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

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](2-methylphenyl)methanone
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V006-0302
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](2-methylphenyl)methanone
Molecular Weight: 361.87
Molecular Formula: C23 H20 Cl N O
Smiles: Cc1ccccc1C(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.9512
logD: 5.9512
logSw: -5.8743
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: XSIQDMBYXLXUKF-QFIPXVFZSA-N
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