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

Molecular Processing

Molecular formula
C26H28N2O6
Molecular weight
464.52
Exact mass
464.1947
XLogP
4.63
TPSA
126.48
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
34
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
0.308
Molar refractivity
128.63

Supplementary Information

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