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Molecule
ID:47714
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Mass
196.2214232
Exact Mass
196.10119127
Charge
0
InChI
InChI=1S/C10H13FN2O/c11-7-1-2-10(9(12)5-7)13-4-3-8(14)6-13/h1-2,5,8,14H,3-4,6,12H2
InChIKey
ZSFZQJHYYUIAGD-UHFFFAOYSA-N
Canonic Smiles
OC1CCN(C1)c1ccc(cc1N)F
Isomeric Smiles
N1(c2c(cc(cc2)F)N)CC(CC1)O
Calculated Properties
JChem
Acid pKa
14.832549
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.6521213
LogD (pH = 7.4)
0.65315235
Log P
0.6531655
Molar Refractivity
54.2623
Polarizability
19.558523
Polar Surface Area
49.49
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051202
Academic Data
PubChem
53407939
Names and Identifiers
IUPAC Traditional name
1-(2-amino-4-fluorophenyl)pyrrolidin-3-ol
Synonyms
1-(2-Amino-4-fluorophenyl)-3-pyrrolidinol
IUPAC name
1-(2-amino-4-fluorophenyl)pyrrolidin-3-ol
Registration numbers
MDL Number
MFCD13561456
PubChem CID
53407939
PubChem SID
162052477
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay