General Information of the Compound
| Compound ID |
CP0482253
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| Compound Name |
N-(2-ethoxyethyl)-6-(4-fluorophenyl)-2-oxo-1,3-benzoxazole-3-carboxamide
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| Structure |
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| Formula |
C18H17FN2O4
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| Molecular Weight |
344.342
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| Canonical SMILES |
CCOCCNC(=O)n1c2ccc(cc2oc1=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C18H17FN2O4/c1-2-24-10-9-20-17(22)21-15-8-5-13(11-16(15)25-18(21)23)12-3-6-14(19)7-4-12/h3-8,11H,2,9-10H2,1H3,(H,20,22)
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| InChIKey |
YTPQKTSGHHHLKG-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