General Information of the Compound
| Compound ID |
CP0120075
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| Compound Name |
N-(3-ethoxyphenyl)-7-(2-fluoro-6-methoxyphenyl)-1,3-benzoxazol-2-amine
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| Structure |
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| Formula |
C22H19FN2O3
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| Molecular Weight |
378.403
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| Canonical SMILES |
CCOc1cccc(Nc2nc3cccc(-c4c(F)cccc4OC)c3o2)c1
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| InChI |
InChI=1S/C22H19FN2O3/c1-3-27-15-8-4-7-14(13-15)24-22-25-18-11-5-9-16(21(18)28-22)20-17(23)10-6-12-19(20)26-2/h4-13H,3H2,1-2H3,(H,24,25)
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| InChIKey |
FMGZGKDQXIZQLF-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