General Information of the Compound
| Compound ID |
CP0438047
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| Compound Name |
(E)-1-(6-naphthalen-2-ylimidazo[2,1-b][1,3]oxazol-5-yl)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
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| Structure |
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| Formula |
C23H12F5N3O2
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| Molecular Weight |
457.358
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| Canonical SMILES |
Fc1c(F)c(F)c(CO\N=C\c2c(nc3occn23)-c2ccc3ccccc3c2)c(F)c1F
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| InChI |
InChI=1S/C23H12F5N3O2/c24-17-15(18(25)20(27)21(28)19(17)26)11-33-29-10-16-22(30-23-31(16)7-8-32-23)14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2/b29-10+
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| InChIKey |
JNYDAGBXXMQUBO-VYVUJPJFSA-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