Molecule

ID:25865

General Information
Structure
Molecular Formula
C₁₅H₁₂Cl₂O₃
Molecular Mass
311.15998
Exact Mass
310.0163496
Charge
0
InChI
InChI=1S/C15H12Cl2O3/c1-19-13-6-5-10(8-18)7-11(13)9-20-14-4-2-3-12(16)15(14)17/h2-8H,9H2,1H3
InChIKey
SGPOXLKIXWBPOS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)COc1cccc(c1Cl)Cl)OC
Isomeric Smiles
c1(c(OCc2c(ccc(c2)C=O)OC)cccc1Cl)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.302968
LogD (pH = 7.4)
4.302968
Log P
4.302968
Molar Refractivity
79.7906
Polarizability
30.668573
Polar Surface Area
35.53
Rotatable Bonds
5
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
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Molecule Details
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References
Bioactivity
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