CN(C)C(=O)c1coc(C(CC=CC2CCC2)CC(=O)OC(C)(C)C)n1
SMILES: CN(C)C(=O)c1coc(C(CC=CC2CCC2)CC(=O)OC(C)(C)C)n1

Molecular Processing

Molecular formula
C20H30N2O4
Molecular weight
362.47
Exact mass
362.2206
XLogP
3.94
TPSA
72.64
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
98.82

Supplementary Information

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