CCOC(=O)CN1C(=O)CN(CC(=O)OC)C1=NN=Cc1ccccc1
SMILES: CCOC(=O)CN1C(=O)CN(CC(=O)OC)C1=NN=Cc1ccccc1

Molecular Processing

Molecular formula
C17H20N4O5
Molecular weight
360.37
Exact mass
360.1434
XLogP
0.26
TPSA
100.87
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
93.41

Supplementary Information

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