CCOC(=O)N1CCN(C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)c2cc(OC3(C(=O)OCC)CCC3)n(-c3cccc(OC)c3)n2)CC1
SMILES: CCOC(=O)N1CCN(C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)c2cc(OC3(C(=O)OCC)CCC3)n(-c3cccc(OC)c3)n2)CC1

Molecular Processing

Molecular formula
C34H47N5O10
Molecular weight
685.78
Exact mass
685.3323
XLogP
3.27
TPSA
167.83
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
13
Heavy atoms
49
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
175.47

Supplementary Information

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