COc1ccc(-c2nc(N)n3nc(-c4ccco4)nc3n2)cc1
SMILES: COc1ccc(-c2nc(N)n3nc(-c4ccco4)nc3n2)cc1

Molecular Processing

Molecular formula
C15H12N6O2
Molecular weight
308.3
Exact mass
308.1022
XLogP
2.04
TPSA
104.36
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
82.68

Supplementary Information

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