Molecule

ID:10173

General Information
Structure
MolImage
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Mass
243.26122
Exact Mass
243.10077667
Charge
0
InChI
InChI=1S/C13H13N3O2/c1-8-7-9(2)15-13(14-8)16-11-5-3-10(4-6-11)12(17)18/h3-7H,1-2H3,(H,17,18)(H,14,15,16)
InChIKey
YVQYEHFOENIYSU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1)Nc1nc(C)cc(n1)C
Isomeric Smiles
c1c(nc(nc1C)Nc1ccc(cc1)C(=O)O)C
Calculated Properties
JChem
Acid pKa
4.676839
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
1.1119201
LogD (pH = 7.4)
-0.6512252
Log P
1.7157795
Molar Refractivity
67.5937
Polarizability
25.133179
Polar Surface Area
75.11
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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