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

Molecular Processing

Molecular formula
C30H36N2O6
Molecular weight
520.63
Exact mass
520.2573
XLogP
6.2
TPSA
126.48
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
38
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
0.4
Molar refractivity
147.1

Supplementary Information

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