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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2,3-dimethylphenyl)methyl]amino}phenyl)ethan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V022-6510
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-{[(2,3-dimethylphenyl)methyl]amino}phenyl)ethan-1-one
Molecular Weight: 384.52
Molecular Formula: C26 H28 N2 O
Salt: not_available
Smiles: Cc1cccc(CNc2ccc(CC(N3CCc4ccccc4C3)=O)cc2)c1C
Stereo: ACHIRAL
logP: 5.7121
logD: 5.7121
logSw: -5.447
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2558
InChI Key: VGAZDYZTBPGRFE-UHFFFAOYSA-N
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