Molecule

ID:21187

General Information
Structure
Molecular Formula
C₁₆H₂₀FNO₅
Molecular Mass
325.3321032
Exact Mass
325.13255097
Charge
0
InChI
InChI=1S/C16H20FNO5/c1-16(2,3)23-15(21)18-9-10(8-12(18)14(19)20)22-13-7-5-4-6-11(13)17/h4-7,10,12H,8-9H2,1-3H3,(H,19,20)/t10-,12-/m0/s1
InChIKey
AUSMQEAACFWSDK-JQWIXIFHSA-N
Canonic Smiles
O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccccc1F)OC(C)(C)C
Isomeric Smiles
N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1c(F)cccc1
Calculated Properties
JChem
Acid pKa
3.702061
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.7183917
LogD (pH = 7.4)
-0.7894344
Log P
2.5152075
Molar Refractivity
78.8536
Polarizability
30.912773
Polar Surface Area
76.07
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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