O=C(O)c1cc(N2CCCC2=O)cc(N2CCCC2=O)c1
SMILES: O=C(O)c1cc(N2CCCC2=O)cc(N2CCCC2=O)c1

Molecular Processing

Molecular formula
C15H16N2O4
Molecular weight
288.3
Exact mass
288.111
XLogP
1.64
TPSA
77.92
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
76.58

Supplementary Information

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