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Molecule
ID:70550
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₂N₂O
Molecular Mass
294.39078
Exact Mass
294.17321333
Charge
0
InChI
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14+,18-,19+/m1/s1
InChIKey
KMPWYEUPVWOPIM-CFGMGRTJSA-N
Canonic Smiles
C=C[C@@H]1CN2CC[C@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O
Isomeric Smiles
[C@@H](O)([C@@H]1N2C[C@H]([C@H](C1)CC2)C=C)c1ccnc2c1cccc2
Calculated Properties
JChem
Acid pKa
13.8773155
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.60487753
LogD (pH = 7.4)
0.92435837
Log P
2.6711352
Molar Refractivity
88.2304
Polarizability
35.8717
Polar Surface Area
36.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
076110
Academic Data
PubChem
6957610
Names and Identifiers
IUPAC name
(S)-[(1S,2R,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
Synonyms
(+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol
IUPAC Traditional name
(S)-[(1S,2R,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
Registration numbers
PubChem SID
162036265
CAS Number
118-10-5
PubChem CID
6957610
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay