General Information of the Compound
| Compound ID |
CP0361683
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| Compound Name |
8-[6-(5-fluoro-6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxy-N-hydroxyoctanamide
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| Structure |
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| Formula |
C23H27FN4O4
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| Molecular Weight |
442.491
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| Canonical SMILES |
COc1ncc(cc1F)-c1cc(OCCCCCCCC(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C23H27FN4O4/c1-15-18-10-16(17-11-19(24)23(31-2)25-13-17)12-20(22(18)27-14-26-15)32-9-7-5-3-4-6-8-21(29)28-30/h10-14,30H,3-9H2,1-2H3,(H,28,29)
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| InChIKey |
AIXJRQWFLUPULB-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