CC(=O)OC(C)C(=O)c1ccc2c(c1)CN(C)C(=O)N2
SMILES: CC(=O)OC(C)C(=O)c1ccc2c(c1)CN(C)C(=O)N2

Molecular Processing

Molecular formula
C14H16N2O4
Molecular weight
276.29
Exact mass
276.111
XLogP
1.8
TPSA
75.71
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
72.49

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→