1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2-fluorophenyl)methyl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2-fluorophenyl)methyl]amino}phenyl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-2118
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2-fluorophenyl)methyl]amino}phenyl)ethan-1-one
Molecular Weight: 374.46
Molecular Formula: C24 H23 F N2 O
Salt: not_available
Smiles: C1CN(Cc2ccccc12)C(Cc1ccc(cc1)NCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.8227
logD: 4.8226
logSw: -4.7458
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2558
InChI Key: VRPOJOAJSIDYPB-UHFFFAOYSA-N
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