General Information of the Compound
| Compound ID |
CP0569221
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| Compound Name |
5-(2,4-difluorophenyl)-N-[1-(2-methoxyethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
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| Formula |
C18H21F2N3O3
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| Molecular Weight |
365.38
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| Canonical SMILES |
COCCN1CCC(CC1)NC(=O)c1cc(on1)-c1ccc(F)cc1F
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| InChI |
InChI=1S/C18H21F2N3O3/c1-25-9-8-23-6-4-13(5-7-23)21-18(24)16-11-17(26-22-16)14-3-2-12(19)10-15(14)20/h2-3,10-11,13H,4-9H2,1H3,(H,21,24)
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| InChIKey |
XRCXUMCYFWSHMT-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