CCCN(C)C(=O)c1cc(C(=O)OCC)cc(C(=O)OCC)c1
SMILES: CCCN(C)C(=O)c1cc(C(=O)OCC)cc(C(=O)OCC)c1

Molecular Processing

Molecular formula
C17H23NO5
Molecular weight
321.37
Exact mass
321.1576
XLogP
2.52
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
85.61

Supplementary Information

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