Molecule
ID:73690
General Information
Molecular Formula
C₁₀H₁₇ClO₂
Molecular Mass
204.69378
Exact Mass
204.09170746
Charge
0
InChI
InChI=1S/C10H17ClO2/c1-3-13-10(12)8-6-4-5-7-9(2)11/h2-8H2,1H3
InChIKey
BLRZSMVKWXYJEX-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)CCCCCC(=C)Cl
Isomeric Smiles
ClC(=C)CCCCCC(=O)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.979603
LogD (pH = 7.4)
2.979603
Log P
2.979603
Molar Refractivity
54.7076
Polarizability
21.510471
Polar Surface Area
26.3
Rotatable Bonds
8
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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