Molecule

ID:68879

General Information
Structure
MolImage
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Mass
207.22912
Exact Mass
207.10077667
Charge
0
InChI
InChI=1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2
InChIKey
VWOJSRICSKDKAW-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(cc1)N1CCNCC1
Isomeric Smiles
N1(CCNCC1)c1ccc(cc1)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.4949683
LogD (pH = 7.4)
0.05171692
Log P
1.4853455
Molar Refractivity
57.5625
Polarizability
21.501078
Polar Surface Area
58.41
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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