General Information of the Compound
| Compound ID |
CP0551452
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| Compound Name |
3-(furan-3-yl)-5-[(4-methylbenzoyl)amino]benzoic acid
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| Formula |
C19H15NO4
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| Molecular Weight |
321.332
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1cc(cc(c1)-c1ccoc1)C(O)=O
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| InChI |
InChI=1S/C19H15NO4/c1-12-2-4-13(5-3-12)18(21)20-17-9-15(14-6-7-24-11-14)8-16(10-17)19(22)23/h2-11H,1H3,(H,20,21)(H,22,23)
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| InChIKey |
VMQDAJATCZFSSP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound