Molecule

ID:87336

General Information
Structure
MolImage
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Mass
244.09728
Exact Mass
244.13830819
Charge
0
InChI
InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-5-9-8-15-16-11(9)7-10/h5-8H,1-4H3,(H,15,16)
InChIKey
YDWZPHAJTNZBEG-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)c1ccc2c(c1)[nH]nc2
Isomeric Smiles
B1(c2ccc3c(c2)[nH]nc3)OC(C)(C(O1)(C)C)C
Calculated Properties
JChem
Acid pKa
9.930893
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.3223743
LogD (pH = 7.4)
3.3211536
Log P
3.3224
Molar Refractivity
65.7282
Polarizability
28.332996
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
No Data Available
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Molecule Details
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References
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Bioactivity
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CAS 937049-58-6|CAS 861905-87-5|6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole|6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole|6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole|1H... | Molfinder