CC(=O)c1ccc(NC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc1
SMILES: CC(=O)c1ccc(NC(=O)Nc2cc(C(C)=O)cc(C(C)=O)c2)cc1

Molecular Processing

Molecular formula
C19H18N2O4
Molecular weight
338.36
Exact mass
338.1267
XLogP
3.94
TPSA
92.34
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
95.54

Supplementary Information

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