CC(Nc1nc(N)ncc1C(N)=O)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1-c1ccccc1
SMILES: CC(Nc1nc(N)ncc1C(N)=O)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1-c1ccccc1

Molecular Processing

Molecular formula
C26H24N8O2
Molecular weight
480.53
Exact mass
480.2022
XLogP
3.04
TPSA
146.74
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.115
Molar refractivity
138.75

Supplementary Information

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