General Information of the Compound
| Compound ID |
CP0478526
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| Compound Name |
N-[(2R)-1-hydroxybutan-2-yl]-4-(hydroxymethyl)-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C16H17F3N2O4
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| Molecular Weight |
358.316
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| Canonical SMILES |
CC[C@H](CO)NC(=O)c1noc(c1CO)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C16H17F3N2O4/c1-2-11(7-22)20-15(24)13-12(8-23)14(25-21-13)9-3-5-10(6-4-9)16(17,18)19/h3-6,11,22-23H,2,7-8H2,1H3,(H,20,24)/t11-/m1/s1
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| InChIKey |
HFPFKSNXDJLDLO-LLVKDONJSA-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