COC(=O)CCc1cc2cc(OCCCNC(=O)OCc3ccccc3)ccc2[nH]1
SMILES: COC(=O)CCc1cc2cc(OCCCNC(=O)OCc3ccccc3)ccc2[nH]1

Molecular Processing

Molecular formula
C23H26N2O5
Molecular weight
410.47
Exact mass
410.1842
XLogP
3.97
TPSA
89.65
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
113.38

Supplementary Information

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