2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0078
Compound Name: 2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 303.76
Molecular Formula: C17 H15 Cl F N O
Smiles: C1CN(Cc2ccccc12)C(Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.0006
logD: 4.0006
logSw: -4.3571
Hydrogen bond acceptors count: 2
Polar surface area: 16.0212
InChI Key: MWMSMDGTXAQYLF-UHFFFAOYSA-N
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