O=C(O)c1cccc2nc(/C=C/c3nc4c(N5CCOCC5)ccnn4c3-c3ccccc3)ccc12
SMILES: O=C(O)c1cccc2nc(/C=C/c3nc4c(N5CCOCC5)ccnn4c3-c3ccccc3)ccc12

Molecular Processing

Molecular formula
C28H23N5O3
Molecular weight
477.52
Exact mass
477.1801
XLogP
4.65
TPSA
92.85
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
36
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
139.09

Supplementary Information

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