Molecule

ID:39135

General Information
Structure
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Molecular Formula
C₁₀H₁₆FNO₄
Molecular Mass
233.2367432
Exact Mass
233.10633622
Charge
0
InChI
InChI=1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
InChIKey
YGWZXQOYEBWUTH-RQJHMYQMSA-N
Canonic Smiles
F[C@@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
[C@@H]1(CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C)F
Calculated Properties
JChem
Acid pKa
4.018372
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5624054
LogD (pH = 7.4)
-2.2189918
Log P
0.9294458
Molar Refractivity
52.6852
Polarizability
20.763227
Polar Surface Area
66.84
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
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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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