1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one

Chemical Structure Depiction of
1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-2423
Compound Name: 1-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one
Molecular Weight: 373.47
Molecular Formula: C25 H24 F N O
Smiles: CCC(C(N1CCc2ccccc2C1c1ccccc1F)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.2094
logD: 6.2094
logSw: -5.6066
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: UDTRSSQDBZBHET-UHFFFAOYSA-N
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