CC(=O)c1cc(NC(=O)NCCCN(CCCNC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)CCCNC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc(C(C)=O)c1
SMILES: CC(=O)c1cc(NC(=O)NCCCN(CCCNC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)CCCNC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc(C(C)=O)c1

Molecular Processing

Molecular formula
C42H51N7O9
Molecular weight
797.91
Exact mass
797.3748
XLogP
6.14
TPSA
229.05
H-bond donors
6
H-bond acceptors
10
Rotatable bonds
21
Heavy atoms
58
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
220.71

Supplementary Information

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