Molecule

ID:631

General Information
Structure
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Molecular Formula
C₁₆H₁₅N₃
Molecular Mass
249.3104
Exact Mass
249.1265975
Charge
0
InChI
InChI=1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18)
InChIKey
WHWZLSFABNNENI-UHFFFAOYSA-N
Canonic Smiles
NC1=NCC2N1c1ccccc1Cc1c2cccc1
Isomeric Smiles
N12C(c3c(Cc4c1cccc4)cccc3)CN=C2N
Calculated Properties
JChem
LogD (pH = 7.4)
1.73
LogD (pH = 5.5)
0.71
Log P
3.07
Rotatable Bonds
0
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
8.77
Polar Surface Area
41.62
Polarizability
27.43
Molar Refractivity
76.90
LOG S
-3.85
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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