C=C(c1ccccc1)c1cccc(C(=NOCc2ccc(OCc3nc(-c4ccccc4)oc3C)cc2)C(=O)OCC)c1
SMILES: C=C(c1ccccc1)c1cccc(C(=NOCc2ccc(OCc3nc(-c4ccccc4)oc3C)cc2)C(=O)OCC)c1

Molecular Processing

Molecular formula
C36H32N2O5
Molecular weight
572.66
Exact mass
572.2311
XLogP
7.77
TPSA
83.15
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
43
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.139
Molar refractivity
166.43

Supplementary Information

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