Molecule

ID:80263

General Information
Structure
Molecular Formula
C₁₉H₁₇OP
Molecular Mass
292.311441
Exact Mass
292.10170179
Charge
0
InChI
InChI=1S/C19H17OP/c1-20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey
GAZSZCWRMSVQPJ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)P(c1ccccc1)c1ccccc1
Isomeric Smiles
P(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.8539
LogD (pH = 7.4)
4.8539
Log P
4.8539
Molar Refractivity
88.0861
Polarizability
34.80805
Polar Surface Area
9.23
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
Bioactivity
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