1-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-fluoro-2-methylphenyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-fluoro-2-methylphenyl]ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0426
Compound Name: 1-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-fluoro-2-methylphenyl]ethan-1-one
Molecular Weight: 283.34
Molecular Formula: C18 H18 F N O
Smiles: CC(c1cc(c(cc1C)N1CCc2ccccc2C1)F)=O
Stereo: ACHIRAL
logP: 3.8101
logD: 3.8101
logSw: -3.868
Hydrogen bond acceptors count: 2
Polar surface area: 16.8785
InChI Key: JVYUFVLDEGYLSI-UHFFFAOYSA-N
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