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

Chemical Structure Depiction of
(3-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1778-1892
Compound Name: (3-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 271.74
Molecular Formula: C16 H14 Cl N O
Smiles: C1CN(Cc2ccccc12)C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5499
logD: 3.5499
logSw: -3.7694
Hydrogen bond acceptors count: 2
Polar surface area: 16.5486
InChI Key: RCKPFAVZERBDPA-UHFFFAOYSA-N
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