Molecule

ID:68480

General Information
Structure
MolImage
Molecular Formula
C₈H₉NO₃
Molecular Mass
167.16196
Exact Mass
167.05824315
Charge
0
InChI
InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3
InChIKey
HQCZLEAGIOIIMC-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1C)[N+](=O)[O-]
Isomeric Smiles
COc1c(c(ccc1)[N+](=O)[O-])C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.26898
LogD (pH = 7.4)
2.26898
Log P
2.26898
Molar Refractivity
43.8829
Polarizability
16.506392
Polar Surface Area
52.37
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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