O=C(O)c1ccc(NCc2cc3ccccc3o2)cc1C(=O)O
SMILES: O=C(O)c1ccc(NCc2cc3ccccc3o2)cc1C(=O)O

Molecular Processing

Molecular formula
C17H13NO5
Molecular weight
311.29
Exact mass
311.0794
XLogP
3.44
TPSA
99.77
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
83.9

Supplementary Information

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