CC(C)(C)OC(=O)N1CCCC1C(=O)OCC(=O)c1ccc2c(c1)COCc1cc(C(=O)COC(=O)C3C4CCC(C4)N3C(=O)OC(C)(C)C)ccc1-2
SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)OCC(=O)c1ccc2c(c1)COCc1cc(C(=O)COC(=O)C3C4CCC(C4)N3C(=O)OC(C)(C)C)ccc1-2

Molecular Processing

Molecular formula
C40H48N2O11
Molecular weight
732.83
Exact mass
732.3258
XLogP
6.02
TPSA
155.05
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
8
Heavy atoms
53
Rings
6
Aromatic rings
2
Saturated rings
3
Aliphatic rings
4
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
189.9

Supplementary Information

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