General Information of the Compound
| Compound ID |
CP0473859
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| Compound Name |
N-[3-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
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| Structure |
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| Formula |
C19H16N2O4
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| Molecular Weight |
336.347
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| Canonical SMILES |
COc1ccccc1C(=O)Nc1cccc(NC(=O)c2ccco2)c1
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| InChI |
InChI=1S/C19H16N2O4/c1-24-16-9-3-2-8-15(16)18(22)20-13-6-4-7-14(12-13)21-19(23)17-10-5-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
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| InChIKey |
DVSPKAXAAPVWJO-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