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

Chemical Structure Depiction of
1-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-fluoro-2-methylphenyl]propan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0176
Compound Name: 1-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-fluoro-2-methylphenyl]propan-1-one
Molecular Weight: 297.37
Molecular Formula: C19 H20 F N O
Smiles: CCC(c1cc(c(cc1C)N1CCc2ccccc2C1)F)=O
Stereo: ACHIRAL
logP: 4.2446
logD: 4.2446
logSw: -4.2249
Hydrogen bond acceptors count: 2
Polar surface area: 16.2988
InChI Key: ZIPNFKJPFPQMKC-UHFFFAOYSA-N
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