Molecule
ID:39211
General Information
Molecular Formula
C₁₆H₁₉FN₂O₄
Molecular Mass
322.3314632
Exact Mass
322.13288532
Charge
0
InChI
InChI=1S/C16H19FN2O4/c1-16(2,3)23-15(22)19-13(14(20)21)6-9-8-18-12-5-4-10(17)7-11(9)12/h4-5,7-8,13,18H,6H2,1-3H3,(H,19,22)(H,20,21)
InChIKey
BSFODZRINGCUSL-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cc1c[nH]c2c1cc(F)cc2)NC(=O)OC(C)(C)C
Isomeric Smiles
c1(ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)OC(C)(C)C)F
Calculated Properties
JChem
Acid pKa
3.9875474
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.2897356
LogD (pH = 7.4)
-0.3549928
Log P
2.8111763
Molar Refractivity
81.2922
Polarizability
32.375114
Polar Surface Area
91.42
Rotatable Bonds
6
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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