CC(C)(C)OC(=O)NC1(C(=O)O)CCN(C(=O)OC(C)(C)C)CC1
SMILES: CC(C)(C)OC(=O)NC1(C(=O)O)CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C16H28N2O6
Molecular weight
344.41
Exact mass
344.1947
XLogP
2.37
TPSA
105.17
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.812
Molar refractivity
86.78

Supplementary Information

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