General Information of the Compound
| Compound ID |
CP0428902
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| Compound Name |
5-(4-(2-(trifluoromethyl)phenoxy)piperidin-1-yl)-1,3,4-oxadiazole-2-carboxamide
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| Structure |
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| Formula |
C15H15F3N4O3
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| Molecular Weight |
356.304
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| Canonical SMILES |
NC(=O)c1nnc(o1)N1CCC(CC1)Oc1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C15H15F3N4O3/c16-15(17,18)10-3-1-2-4-11(10)24-9-5-7-22(8-6-9)14-21-20-13(25-14)12(19)23/h1-4,9H,5-8H2,(H2,19,23)
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| InChIKey |
ZERZCVLKYUFIRW-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