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

Molecular Processing

Molecular formula
C34H28N2O5
Molecular weight
544.61
Exact mass
544.1998
XLogP
7.3
TPSA
94.15
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
41
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
0.088
Molar refractivity
157.43

Supplementary Information

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