1-(2H-1,3-benzodioxol-5-yl)-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanamine--oxalic acid (1/1)

Chemical Structure Depiction of
1-(2H-1,3-benzodioxol-5-yl)-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanamine--oxalic acid (1/1)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-6357
Compound Name: 1-(2H-1,3-benzodioxol-5-yl)-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanamine--oxalic acid (1/1)
Molecular Weight: 386.4
Molecular Formula: C18 H20 N2 O2
Salt: HOOCCOOH
Smiles: C1CNC(CNCc2ccc3c(c2)OCO3)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.4828
logD: 0.9643
logSw: -2.7071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.417
InChI Key: OPWCYXCZIJRRLS-INIZCTEOSA-N
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