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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: V031-3298
Compound Name: 2-(4-chlorophenoxy)-1-[1-(4-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Molecular Weight: 395.86
Molecular Formula: C23 H19 Cl F N O2
Smiles: C1CN(C(c2ccc(cc2)F)c2ccccc12)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.4893
logD: 5.4893
logSw: -6.2718
Hydrogen bond acceptors count: 3
Polar surface area: 22.833
InChI Key: WVJIUKLTVIBLOZ-QHCPKHFHSA-N
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