Molecule
ID:74891
General Information
Molecular Formula
C₁₁H₂₅O₃P
Molecular Mass
236.288161
Exact Mass
236.15413129
Charge
0
InChI
InChI=1S/C11H25O3P/c1-4-7-9-13-15(12,11-6-3)14-10-8-5-2/h4-11H2,1-3H3
InChIKey
XCUMIEFHVASVMQ-UHFFFAOYSA-N
Canonic Smiles
CCCP(=O)(OCCCC)OCCCC
Isomeric Smiles
P(=O)(OCCCC)(CCC)OCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2837415
LogD (pH = 7.4)
3.2837415
Log P
3.2837415
Molar Refractivity
63.2862
Polarizability
25.663212
Polar Surface Area
35.53
Rotatable Bonds
10
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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