General Information of the Compound
| Compound ID |
CP0270268
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| Compound Name |
(4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl)-(2-fluoro-5-methoxyphenyl)methanone
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| Structure |
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| Formula |
C22H19F3N2O3
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| Molecular Weight |
416.399
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| Canonical SMILES |
COc1ccc(F)c(c1)C(=O)N1CCC(F)(F)C(C1)Oc1ccc2ccccc2n1
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| InChI |
InChI=1S/C22H19F3N2O3/c1-29-15-7-8-17(23)16(12-15)21(28)27-11-10-22(24,25)19(13-27)30-20-9-6-14-4-2-3-5-18(14)26-20/h2-9,12,19H,10-11,13H2,1H3
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| InChIKey |
PCCFUTSTUHACKF-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