Molecule

ID:920

General Information
Structure
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Molecular Formula
C₁₄H₁₈N₆O
Molecular Mass
286.33232
Exact Mass
286.15420923
Charge
0
InChI
InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1
InChIKey
MCGSCOLBFJQGHM-SCZZXKLOSA-N
Canonic Smiles
OC[C@@H]1C=C[C@@H](C1)n1cnc2c1nc(N)nc2NC1CC1
Isomeric Smiles
c12c(n(cn2)[C@@H]2C[C@@H](C=C2)CO)nc(nc1NC1CC1)N
Calculated Properties
JChem
LogD (pH = 7.4)
0.28
LogD (pH = 5.5)
-0.91
Log P
0.39
Rotatable Bonds
4
H Donor
3
H Acceptors
6
Lipinski's Rule of Five
true
Acid pKa
6.87
Polar Surface Area
101.88
Polarizability
30.41
Molar Refractivity
82.62
LOG S
-2.88
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
No Data Available
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Molecule Details
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References
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Bioactivity
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