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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(4-fluorophenyl)methyl]amino}phenyl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V026-6192
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(4-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)NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.4773
logD: 4.4773
logSw: -4.3317
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2558
InChI Key: XZBRWPHQXLNMDI-UHFFFAOYSA-N
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