Molecule

ID:88940

General Information
Structure
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Molecular Formula
C₁₀H₁₇BN₂O₂
Molecular Mass
208.06518
Exact Mass
208.13830819
Charge
0
InChI
InChI=1S/C10H17BN2O2/c1-7-8(6-12-13-7)11-14-9(2,3)10(4,5)15-11/h6H,1-5H3,(H,12,13)
InChIKey
MSJAEFFWTBMIKT-UHFFFAOYSA-N
Canonic Smiles
Cc1[nH]ncc1B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
O1C(C(OB1c1c([nH]nc1)C)(C)C)(C)C
Calculated Properties
JChem
Acid pKa
10.392188
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.3979897
LogD (pH = 7.4)
2.3979566
Log P
2.3984
Molar Refractivity
53.992
Polarizability
22.579262
Polar Surface Area
47.14
Rotatable Bonds
1
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
No Data Available
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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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