General Information of the Compound
| Compound ID |
CP0567517
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| Compound Name |
6-(4-fluorophenyl)-2-oxo-N-(2-phenylmethoxyethyl)-1,3-benzoxazole-3-carboxamide
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| Structure |
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| Formula |
C23H19FN2O4
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| Molecular Weight |
406.413
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| Canonical SMILES |
Fc1ccc(cc1)-c1ccc2n(C(=O)NCCOCc3ccccc3)c(=O)oc2c1
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| InChI |
InChI=1S/C23H19FN2O4/c24-19-9-6-17(7-10-19)18-8-11-20-21(14-18)30-23(28)26(20)22(27)25-12-13-29-15-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,25,27)
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| InChIKey |
MDYVFQBPXPWLEG-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