CC(=O)c1cc(NC(=O)CCC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc(C(C)=O)c1
Name: N,N'-bis(3,5-diacetylphenyl)butanediamide
SMILES: CC(=O)c1cc(NC(=O)CCC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc(C(C)=O)c1

Molecular Processing

Molecular formula
C24H24N2O6
Molecular weight
436.46
Exact mass
436.1634
XLogP
3.85
TPSA
126.48
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
119.4

Supplementary Information

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