Molecule

ID:73231

General Information
Structure
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Molecular Formula
C₁₇H₁₆FN₃
Molecular Mass
281.3274432
Exact Mass
281.13282575
Charge
0
InChI
InChI=1S/C17H16FN3/c1-10(2)15-9-16(21-17(19)20-15)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-10H,1-2H3,(H2,19,20,21)
InChIKey
ZZZQXCUPAJFVBN-UHFFFAOYSA-N
Canonic Smiles
Nc1nc(cc(n1)c1ccc(c2c1cccc2)F)C(C)C
Isomeric Smiles
c1cc(c2c(c1c1cc(nc(n1)N)C(C)C)cccc2)F
Calculated Properties
JChem
Acid pKa
16.661337
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.403264
LogD (pH = 7.4)
4.439263
Log P
4.439742
Molar Refractivity
82.5924
Polarizability
33.28357
Polar Surface Area
51.8
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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