CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(=O)Nc1cc(C(=O)ON2C(=O)CCC2=O)cc(C(=O)OC(C)(C)C)c1
SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(=O)Nc1cc(C(=O)ON2C(=O)CCC2=O)cc(C(=O)OC(C)(C)C)c1

Molecular Processing

Molecular formula
C36H54N2O9
Molecular weight
658.83
Exact mass
658.3829
XLogP
7.6
TPSA
145.38
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
19
Heavy atoms
47
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
177.23

Supplementary Information

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