1-(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohexan-1-ol--oxalic acid (1/1)

Chemical Structure Depiction of
1-(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohexan-1-ol--oxalic acid (1/1)
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8012-7096
Compound Name: 1-(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohexan-1-ol--oxalic acid (1/1)
Molecular Weight: 335.4
Molecular Formula: C16 H23 N O
Salt: HOOCCOOH
Smiles: CC1(c2ccccc2CCN1)C1(CCCCC1)O
Stereo: RACEMIC MIXTURE
logP: 3.2817
logD: 2.3875
logSw: -3.2306
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 27.2461
InChI Key: VMXYNNOLPQQSFF-OAHLLOKOSA-N
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