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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2-methoxyphenyl)methyl]amino}phenyl)ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-8928
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2-methoxyphenyl)methyl]amino}phenyl)ethan-1-one
Molecular Weight: 386.49
Molecular Formula: C25 H26 N2 O2
Salt: not_available
Smiles: COc1ccccc1CNc1ccc(CC(N2CCc3ccccc3C2)=O)cc1
Stereo: ACHIRAL
logP: 4.6696
logD: 4.6695
logSw: -4.3721
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.886
InChI Key: GVJINVLGCHERMR-UHFFFAOYSA-N
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