Molecule

ID:74998

General Information
Structure
MolImage
Molecular Formula
C₈H₁₁O₃P
Molecular Mass
186.144901
Exact Mass
186.04458084
Charge
0
InChI
InChI=1S/C8H11O3P/c1-7-2-4-8(5-3-7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11)
InChIKey
HIIOYVOBADMCAS-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)CP(=O)(O)O
Isomeric Smiles
P(=O)(O)(O)Cc1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
1.7334374
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.2469931
LogD (pH = 7.4)
-1.3205374
Log P
1.044932
Molar Refractivity
46.9556
Polarizability
18.138767
Polar Surface Area
57.53
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
No Data Available
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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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