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Molecule
ID:94482
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀FNO₂
Molecular Mass
183.1796032
Exact Mass
183.06955679
Charge
0
InChI
InChI=1S/C9H10FNO2/c10-7-1-3-8(4-2-7)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13)
InChIKey
JENOQAMUNLTFDK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCNc1ccc(cc1)F
Isomeric Smiles
OC(=O)CCNc1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
3.8570137
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.1221572
LogD (pH = 7.4)
-1.7154629
Log P
0.16668235
Molar Refractivity
47.2522
Polarizability
17.24184
Polar Surface Area
49.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC1868
Academic Data
PubChem
17244969
Names and Identifiers
IUPAC name
3-[(4-fluorophenyl)amino]propanoic acid
Synonyms
3-Amino-N-(4-fluorophenyl)propanoic acid
IUPAC Traditional name
3-[(4-fluorophenyl)amino]propanoic acid
Registration numbers
CAS Number
38470-22-3
MDL Number
MFCD07784304
PubChem SID
162081136
PubChem CID
17244969
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay