General Information of the Compound
| Compound ID |
CP0434916
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| Compound Name |
quinolinone, 31
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| Structure |
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| Formula |
C22H17ClFN3O2S
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| Molecular Weight |
441.915
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| Canonical SMILES |
Cc1ncsc1C(=O)N(Cc1cc(=O)n(C)c2c(F)cccc12)c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H17ClFN3O2S/c1-13-21(30-12-25-13)22(29)27(16-6-3-5-15(23)10-16)11-14-9-19(28)26(2)20-17(14)7-4-8-18(20)24/h3-10,12H,11H2,1-2H3
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| InChIKey |
LLLQBCDFJKRNTI-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