General Information of the Compound
| Compound ID |
CP0575634
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| Compound Name |
methyl 3-(1,2-benzoxazole-3-carbonylamino)benzoate
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| Structure |
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| Formula |
C16H12N2O4
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| Molecular Weight |
296.282
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| Canonical SMILES |
COC(=O)c1cccc(NC(=O)c2noc3ccccc23)c1
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| InChI |
InChI=1S/C16H12N2O4/c1-21-16(20)10-5-4-6-11(9-10)17-15(19)14-12-7-2-3-8-13(12)22-18-14/h2-9H,1H3,(H,17,19)
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| InChIKey |
HLKUBVHSXXFKOB-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