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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(3-fluorophenyl)methanone
Available: 81 mg
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mg
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Compound characteristics

Compound ID: Y030-6857
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(3-fluorophenyl)methanone
Molecular Weight: 255.29
Molecular Formula: C16 H14 F N O
Smiles: C1CN(Cc2ccccc12)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.0099
logD: 3.0099
logSw: -3.2027
Hydrogen bond acceptors count: 2
Polar surface area: 16.5486
InChI Key: LDEPDZBXOLOSQR-UHFFFAOYSA-N
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