Molecule

ID:6458

General Information
Structure
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Molecular Formula
C₃F₇IO
Molecular Mass
311.9247924
Exact Mass
311.88821016
Charge
0
InChI
InChI=1S/C3F7IO/c4-1(5,6)2(7,11)12-3(8,9)10
InChIKey
AKRCGMWXORUMMA-UHFFFAOYSA-N
Canonic Smiles
FC(OC(C(F)(F)F)(I)F)(F)F
Isomeric Smiles
C(OC(C(F)(F)F)(F)I)(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.0446
LogD (pH = 7.4)
4.0446
Log P
4.0446
Molar Refractivity
28.5831
Polarizability
12.888713
Polar Surface Area
9.23
Rotatable Bonds
3
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
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Related Proteins
No Data Available
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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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