General Information of the Compound
| Compound ID |
CP0479832
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| Compound Name |
N-(5-methyl-1,3-thiazol-2-yl)-4-[6-(trifluoromethyl)pyridin-2-yl]oxybutanamide
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| Structure |
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| Formula |
C14H14F3N3O2S
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| Molecular Weight |
345.346
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| Canonical SMILES |
Cc1cnc(NC(=O)CCCOc2cccc(n2)C(F)(F)F)s1
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| InChI |
InChI=1S/C14H14F3N3O2S/c1-9-8-18-13(23-9)20-11(21)5-3-7-22-12-6-2-4-10(19-12)14(15,16)17/h2,4,6,8H,3,5,7H2,1H3,(H,18,20,21)
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| InChIKey |
YADXHYGKXJNCGM-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