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Molecule
ID:111119
Structure
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Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₆N₂O₆S
Molecular Mass
422.49524
Exact Mass
422.15115756
Charge
0
InChI
InChI=1S/C20H24N2O2.H2O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)
InChIKey
AKYHKWQPZHDOBW-UHFFFAOYSA-N
Canonic Smiles
OS(=O)(=O)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O
Isomeric Smiles
COc1cc2c(cc1)nccc2C(O)C1CC2CCN1CC2C=C.OS(=O)(=O)O
Calculated Properties
JChem
Acid pKa
13.892048
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7213722
LogD (pH = 7.4)
0.863951
Log P
2.513464
Molar Refractivity
94.6936
Polarizability
38.350784
Polar Surface Area
45.59
Rotatable Bonds
4
Lipinski's Rule of Five
true
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MP Biomedicals
05217848
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PubChem
11069
Names and Identifiers
Synonyms
QUININE ACID SULFATE
IUPAC Traditional name
sulfuric acid quinidine, dihydrate
IUPAC name
sulfuric acid; {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol
Registration numbers
PubChem CID
11069
PubChem SID
162106470
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Molecule Details
MP Biomedicals
05217848
MP Biomedicals Rare Chemical collection
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Bioactivity
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