COC(=O)C1=NN(C)C(C)=C(C(=O)OC(C)C)C1c1cccc2nonc12
SMILES: COC(=O)C1=NN(C)C(C)=C(C(=O)OC(C)C)C1c1cccc2nonc12

Molecular Processing

Molecular formula
C18H20N4O5
Molecular weight
372.38
Exact mass
372.1434
XLogP
2.01
TPSA
107.12
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.389
Molar refractivity
95.69

Supplementary Information

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