Molecule
ID:70647
General Information
Molecular Formula
C₈H₈FNO₂
Molecular Mass
169.1530232
Exact Mass
169.05390672
Charge
0
InChI
InChI=1S/C8H8FNO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,10H2,1H3
InChIKey
BPAKMNNACPYTAY-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1F)N
Isomeric Smiles
C(=O)(c1c(cc(cc1)N)F)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2904013
LogD (pH = 7.4)
1.2904975
Log P
1.2904987
Molar Refractivity
43.0001
Polarizability
15.631853
Polar Surface Area
52.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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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