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

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-7278
Compound Name: 2-(4-chlorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 285.77
Molecular Formula: C17 H16 Cl N O
Smiles: C1CN(Cc2ccccc12)C(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.9335
logD: 3.9335
logSw: -4.4263
Hydrogen bond acceptors count: 2
Polar surface area: 16.0212
InChI Key: ATZBEZFFGKJUAB-UHFFFAOYSA-N
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