Molecule

ID:38743

General Information
Structure
MolImage
Molecular Formula
C₁₃H₂₃NO₆
Molecular Mass
289.32482
Exact Mass
289.15253746
Charge
0
InChI
InChI=1S/C13H23NO6/c1-13(2,3)20-12(19)14-9(11(17)18)7-5-4-6-8-10(15)16/h9H,4-8H2,1-3H3,(H,14,19)(H,15,16)(H,17,18)/t9-/m1/s1
InChIKey
WZVLJRPOVUCTFZ-SECBINFHSA-N
Canonic Smiles
OC(=O)[C@H](NC(=O)OC(C)(C)C)CCCCCC(=O)O
Isomeric Smiles
C(CCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
3.6715682
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-1.0735303
LogD (pH = 7.4)
-4.3635755
Log P
1.8939414
Molar Refractivity
69.9637
Polarizability
27.76085
Polar Surface Area
112.93
Rotatable Bonds
10
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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