Molecule

ID:324

General Information
Structure
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Molecular Formula
C₉H₁₁F₂N₃O₄
Molecular Mass
263.1981464
Exact Mass
263.07176229
Charge
0
InChI
InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1
InChIKey
SDUQYLNIPVEERB-QPPQHZFASA-N
Canonic Smiles
OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(nc1=O)N
Isomeric Smiles
FC1(F)[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO
Calculated Properties
JChem
Acid pKa
11.51707
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
-1.4665402
LogD (pH = 7.4)
-1.4665728
Log P
-1.4665396
Molar Refractivity
53.2503
Polarizability
20.563793
Polar Surface Area
108.38
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
0.14
LOG S
-1.07
Solubility (Water)
2.23e+01 g/l
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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