General Information of the Compound
| Compound ID |
CP0560991
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| Compound Name |
5-(2,4-difluorophenyl)-N-piperidin-4-yl-1,2-oxazole-3-carboxamide
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| Formula |
C15H15F2N3O2
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| Molecular Weight |
307.3
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| Canonical SMILES |
Fc1ccc(-c2cc(no2)C(=O)NC2CCNCC2)c(F)c1
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| InChI |
InChI=1S/C15H15F2N3O2/c16-9-1-2-11(12(17)7-9)14-8-13(20-22-14)15(21)19-10-3-5-18-6-4-10/h1-2,7-8,10,18H,3-6H2,(H,19,21)
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| InChIKey |
LWZUSZWEHRBGEN-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