CC(=O)OC1CCN(C2CC3(C)C(CCC4C3CCC3(C)C4CC(N4CCN(C)CC4)C3OC(C)=O)CC2OC(C)=O)CC1
SMILES: CC(=O)OC1CCN(C2CC3(C)C(CCC4C3CCC3(C)C4CC(N4CCN(C)CC4)C3OC(C)=O)CC2OC(C)=O)CC1

Molecular Processing

Molecular formula
C35H57N3O6
Molecular weight
615.86
Exact mass
615.4247
XLogP
4.12
TPSA
88.62
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
44
Rings
6
Aromatic rings
0
Saturated rings
6
Aliphatic rings
6
Stereo centers
10
Undefined stereo
10
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.914
Molar refractivity
166.61

Supplementary Information

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