General Information of the Compound
| Compound ID |
CP0541165
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| Compound Name |
2-[1-acetyl-3-[[4-[(8-fluoro-2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]azetidin-3-yl]-N-hydroxyacetamide
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| Structure |
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| Formula |
C24H25FN4O6S
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| Molecular Weight |
516.551
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| Canonical SMILES |
CC(=O)N1CC(CC(=O)NO)(C1)NS(=O)(=O)c1ccc(OCc2cc(C)nc3c(F)cccc23)cc1
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| InChI |
InChI=1S/C24H25FN4O6S/c1-15-10-17(20-4-3-5-21(25)23(20)26-15)12-35-18-6-8-19(9-7-18)36(33,34)28-24(11-22(31)27-32)13-29(14-24)16(2)30/h3-10,28,32H,11-14H2,1-2H3,(H,27,31)
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| InChIKey |
FWWABXJNFPJAPJ-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