O=C1C(c2cc3c(cc2O)OCO3)c2ccccc2N1C(c1ccccc1)c1ccccc1
SMILES: O=C1C(c2cc3c(cc2O)OCO3)c2ccccc2N1C(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C28H21NO4
Molecular weight
435.48
Exact mass
435.1471
XLogP
5.39
TPSA
59
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
33
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.107
Molar refractivity
124.73

Supplementary Information

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