Molecule

ID:7709

General Information
Structure
Molecular Formula
C₉H₁₀FNO₂
Molecular Mass
183.1796032
Exact Mass
183.06955679
Charge
0
InChI
InChI=1S/C9H10FNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChIKey
NYCRCTMDYITATC-QMMMGPOBSA-N
Canonic Smiles
OC(=O)[C@H](Cc1ccccc1F)N
Isomeric Smiles
c1c(c(ccc1)F)C[C@@H](C(=O)O)N
Calculated Properties
JChem
Acid pKa
1.8625205
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.0421606
LogD (pH = 7.4)
-1.0468075
Log P
-1.0422349
Molar Refractivity
45.3327
Polarizability
17.601854
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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