CC(C)(C)OC(=O)CN1CCN(CC(=O)NCC(=O)NC[C@@H]2O[C@@]3(C(=O)O)OC(C)(C)O[C@H]3[C@@H]2O)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1
SMILES: CC(C)(C)OC(=O)CN1CCN(CC(=O)NCC(=O)NC[C@@H]2O[C@@]3(C(=O)O)OC(C)(C)O[C@H]3[C@@H]2O)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C39H68N6O14
Molecular weight
845
Exact mass
844.4794
XLogP
-0.84
TPSA
235.28
H-bond donors
4
H-bond acceptors
17
Rotatable bonds
13
Heavy atoms
59
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
20
Covalent units
1
Fraction Csp3
0.846
Molar refractivity
210.6

Supplementary Information

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