Cc1ccc(C(=O)Nc2ccc3c(c2NC(=O)c2ccc(C)cc2)C(=O)c2ccccc2C3=O)cc1
SMILES: Cc1ccc(C(=O)Nc2ccc3c(c2NC(=O)c2ccc(C)cc2)C(=O)c2ccccc2C3=O)cc1

Molecular Processing

Molecular formula
C30H22N2O4
Molecular weight
474.52
Exact mass
474.158
XLogP
5.58
TPSA
92.34
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
138.01

Supplementary Information

Obteniendo detalles…

Participa en 2 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→