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

Molecular Processing

Molecular formula
C27H30N2O6
Molecular weight
478.55
Exact mass
478.2104
XLogP
5.02
TPSA
126.48
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
35
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
0.333
Molar refractivity
133.25

Supplementary Information

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