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

Chemical Structure Depiction of
(4-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 89 mg
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mg
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Compound characteristics

Compound ID: Y030-0290
Compound Name: (4-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 271.74
Molecular Formula: C16 H14 Cl N O
Smiles: C1CN(Cc2ccccc12)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5659
logD: 3.5659
logSw: -3.9642
Hydrogen bond acceptors count: 2
Polar surface area: 16.5486
InChI Key: AFLIBHSYRRBBBP-UHFFFAOYSA-N
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