General Information of the Compound
| Compound ID |
CP0859252
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| Compound Name |
N-(4-fluorophenyl)-5-(1-methyl-1H-indol-5-yl)benzo[d]oxazol-2-amine
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| Structure |
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| Formula |
C22H16FN3O
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| Molecular Weight |
357.388
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| Canonical SMILES |
Cn1ccc2cc(-c3ccc4oc(Nc5ccc(F)cc5)nc4c3)ccc21
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| InChI |
InChI=1S/C22H16FN3O/c1-26-11-10-16-12-14(2-8-20(16)26)15-3-9-21-19(13-15)25-22(27-21)24-18-6-4-17(23)5-7-18/h2-13H,1H3,(H,24,25)
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| InChIKey |
GBEKMJOSZOOGON-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