General Information of the Compound
| Compound ID |
CP0851095
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| Compound Name |
3-(3-Methoxyphenyl)-N,5-dimethyl-N-(6-(trifluoromethyl)pyridin-3-yl)isoxazole-4-carboxamide
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| Structure |
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| Formula |
C19H16F3N3O3
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| Molecular Weight |
391.349
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| Canonical SMILES |
COc1cccc(-c2noc(C)c2C(=O)N(C)c2ccc(C(F)(F)F)nc2)c1
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| InChI |
InChI=1S/C19H16F3N3O3/c1-11-16(17(24-28-11)12-5-4-6-14(9-12)27-3)18(26)25(2)13-7-8-15(23-10-13)19(20,21)22/h4-10H,1-3H3
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| InChIKey |
QBWKNZQCZMOAPF-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