O=C(CC(CCc1ccccc1)C(=O)O)c1ccc(-c2ccc(Nc3nc4ccccc4o3)cc2)cc1
SMILES: O=C(CC(CCc1ccccc1)C(=O)O)c1ccc(-c2ccc(Nc3nc4ccccc4o3)cc2)cc1

Molecular Processing

Molecular formula
C31H26N2O4
Molecular weight
490.56
Exact mass
490.1893
XLogP
7.14
TPSA
92.43
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
37
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.129
Molar refractivity
144.01

Supplementary Information

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