Molecule Info

SMILES	O=C([O-])c1ccccc1-c1ccc(/C=C2\C(=O)N(c3cccc(Br)c3)C(=O)N=C2[O-])o1
InChIKey	FPJXRMDDZDEFOV-BOPFTXTBSA-L
Molecular Weight	477.98
Calculated LogP	2.38
Hydrogen bond donors	0
Hydrogen bond acceptors	6

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