Molecule

ID:72545

General Information
Structure
MolImage
Molecular Formula
C₉H₁₂ClF₂N₃O₄
Molecular Mass
299.6590864
Exact Mass
299.04844
Charge
0
InChI
InChI=1S/C9H11F2N3O4.ClH/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);1H/t4-,6-,7-;/m1./s1
InChIKey
OKKDEIYWILRZIA-OSZBKLCCSA-N
Canonic Smiles
OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(nc1=O)N.Cl
Isomeric Smiles
c1(=O)nc(ccn1[C@@H]1O[C@@H]([C@H](C1(F)F)O)CO)N.Cl
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
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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