Molecule

ID:89438

General Information
Structure
Molecular Formula
C₉H₉NO₂
Molecular Mass
163.17326
Exact Mass
163.06332853
Charge
0
InChI
InChI=1S/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H3
InChIKey
XHAHKSSLDJIEDH-UHFFFAOYSA-N
Canonic Smiles
N#Cc1c(OC)cccc1OC
Isomeric Smiles
O(c1cccc(c1C#N)OC)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.5139995
LogD (pH = 7.4)
1.5139995
Log P
1.5139995
Molar Refractivity
44.706
Polarizability
17.199957
Polar Surface Area
42.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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