General Information of the Compound
| Compound ID |
CP0275356
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| Compound Name |
3-(3-(3-fluoro-4-methoxyphenyl)-4,5-dihydroisoxazole-5-yl)-5-methyl-1,2,4-oxadiazole
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| Structure |
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| Formula |
C13H12FN3O3
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| Molecular Weight |
277.255
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| Canonical SMILES |
COc1ccc(cc1F)C1=NOC(C1)c1noc(C)n1
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| InChI |
InChI=1S/C13H12FN3O3/c1-7-15-13(17-19-7)12-6-10(16-20-12)8-3-4-11(18-2)9(14)5-8/h3-5,12H,6H2,1-2H3
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| InChIKey |
ZRWBGDRAKBWCKO-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