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

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

Compound ID: V026-8163
Compound Name: [1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone
Molecular Weight: 327.42
Molecular Formula: C23 H21 N O
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3882
logD: 5.3882
logSw: -5.5055
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: KRPQXKSGMDJIJP-QFIPXVFZSA-N
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