General Information of the Compound
| Compound ID |
CP0244661
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| Compound Name |
(2S)-3-(4-bromo-3-fluoropyrazol-1-yl)-N-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C14H10BrF4N5O2
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| Molecular Weight |
436.163
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| Canonical SMILES |
C[C@](O)(Cn1cc(Br)c(F)n1)C(=O)Nc1cnc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H10BrF4N5O2/c1-13(26,6-24-5-9(15)11(16)23-24)12(25)22-7-2-8(14(17,18)19)10(3-20)21-4-7/h2,4-5,26H,6H2,1H3,(H,22,25)/t13-/m0/s1
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| InChIKey |
GLFIPMYNFOOFOV-ZDUSSCGKSA-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