O=C(Nc1cc(-c2ccccc2)ccc1O)c1ccc(C(C(=O)Nc2ccccc2)C(=O)Nc2ccccc2)cc1
SMILES: O=C(Nc1cc(-c2ccccc2)ccc1O)c1ccc(C(C(=O)Nc2ccccc2)C(=O)Nc2ccccc2)cc1

Molecular Processing

Molecular formula
C34H27N3O4
Molecular weight
541.61
Exact mass
541.2002
XLogP
6.67
TPSA
107.53
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
8
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
0.029
Molar refractivity
160.82

Supplementary Information

Fetching details…

Involved in 2 reactions→

Extended Search

Substructure Search→Similarity Search→