CCOC(=O)c1cc(OCCOCCOC)nn1CC(=O)Nc1ccc(Cl)cn1
SMILES: CCOC(=O)c1cc(OCCOCCOC)nn1CC(=O)Nc1ccc(Cl)cn1

Molecular Processing

Molecular formula
C18H23ClN4O6
Molecular weight
426.86
Exact mass
426.1306
XLogP
1.79
TPSA
113.8
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
104.25

Supplementary Information

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