Molecule

ID:66982

General Information
Structure
MolImage
Molecular Formula
C₉H₁₀N₂O
Molecular Mass
162.1885
Exact Mass
162.07931295
Charge
0
InChI
InChI=1S/C9H10N2O/c1-6-8-4-3-7(12-2)5-9(8)11-10-6/h3-5H,1-2H3,(H,10,11)
InChIKey
VDRWFBGSDLRPLK-UHFFFAOYSA-N
Canonic Smiles
COc1ccc2c(c1)[nH]nc2C
Isomeric Smiles
[nH]1nc(c2ccc(cc12)OC)C
Calculated Properties
JChem
Acid pKa
14.223218
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6945007
LogD (pH = 7.4)
1.694645
Log P
1.694647
Molar Refractivity
47.4365
Polarizability
18.937323
Polar Surface Area
37.91
Rotatable Bonds
1
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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