CCOC(=O)N1CCN(C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)c2cc(OC3(C(=O)OCC)CCC3)n(-c3ccccc3)n2)CC1
SMILES: CCOC(=O)N1CCN(C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)c2cc(OC3(C(=O)OCC)CCC3)n(-c3ccccc3)n2)CC1

Molecular Processing

Molecular formula
C33H45N5O9
Molecular weight
655.75
Exact mass
655.3217
XLogP
3.26
TPSA
158.6
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
47
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.576
Molar refractivity
168.92

Supplementary Information

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