1-(2,6-difluorophenyl)-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanamine--oxalic acid (1/1)

Chemical Structure Depiction of
1-(2,6-difluorophenyl)-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanamine--oxalic acid (1/1)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8013-2958
Compound Name: 1-(2,6-difluorophenyl)-N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]methanamine--oxalic acid (1/1)
Molecular Weight: 378.37
Molecular Formula: C17 H18 F2 N2
Salt: HOOCCOOH
Smiles: C1CNC(CNCc2c(cccc2F)F)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.7605
logD: 1.242
logSw: -2.8156
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 24.3013
InChI Key: ZDCBMSZQSYNMDO-KRWDZBQOSA-N
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