General Information of the Compound
| Compound ID |
CP0505873
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| Compound Name |
4-(hydroxymethyl)-N-(oxan-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C17H17F3N2O4
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| Molecular Weight |
370.327
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| Canonical SMILES |
OCc1c(noc1-c1ccc(cc1)C(F)(F)F)C(=O)NC1CCOCC1
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| InChI |
InChI=1S/C17H17F3N2O4/c18-17(19,20)11-3-1-10(2-4-11)15-13(9-23)14(22-26-15)16(24)21-12-5-7-25-8-6-12/h1-4,12,23H,5-9H2,(H,21,24)
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| InChIKey |
WLUFUEBKMXNSOQ-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