Molecule

ID:58460

General Information
Structure
MolImage
Molecular Formula
C₇H₇NO₄
Molecular Mass
169.13478
Exact Mass
169.03750771
Charge
0
InChI
InChI=1S/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
InChIKey
NRTULWPODYLFOJ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)O)[N+](=O)[O-]
Isomeric Smiles
c1cc(cc(c1[N+](=O)[O-])O)OC
Calculated Properties
JChem
Acid pKa
6.545248
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.4148991
LogD (pH = 7.4)
0.5692105
Log P
1.4519935
Molar Refractivity
40.8226
Polarizability
15.419154
Polar Surface Area
72.6
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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