Molecule

ID:63406

General Information
Structure
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Molecular Formula
C₁₄H₂₃BN₂O₃
Molecular Mass
278.15502
Exact Mass
278.18017301
Charge
0
InChI
InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3
InChIKey
ZZRFDLHBMBHJTI-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)c1ccnn1C1CCCCO1
Isomeric Smiles
c1(B2OC(C)(C)C(C)(C)O2)n(C2OCCCC2)ncc1
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.812094
LogD (pH = 7.4)
2.8121
Log P
2.8121
Molar Refractivity
81.9033
Polarizability
29.99275
Polar Surface Area
45.51
Rotatable Bonds
2
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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