CC(C)(C)C(=O)OCCN(CCOC(=O)C(C)(C)C)C(=O)COC(=O)C(C)(C)C
SMILES: CC(C)(C)C(=O)OCCN(CCOC(=O)C(C)(C)C)C(=O)COC(=O)C(C)(C)C

Molecular Processing

Molecular formula
C21H37NO7
Molecular weight
415.53
Exact mass
415.257
XLogP
2.58
TPSA
99.21
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
29
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.81
Molar refractivity
107.82

Supplementary Information

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