General Information of the Compound
| Compound ID |
CP0432872
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| Compound Name |
8-Methyl-1-[1-(quinoline-8-sulfonyl)-piperidin-4-yl]-1,4-dihydro-benzo[d][1,3]oxazin-2-one
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| Structure |
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| Formula |
C23H23N3O4S
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| Molecular Weight |
437.521
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| Canonical SMILES |
Cc1cccc2COC(=O)N(C3CCN(CC3)S(=O)(=O)c3cccc4cccnc34)c12
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| InChI |
InChI=1S/C23H23N3O4S/c1-16-5-2-7-18-15-30-23(27)26(22(16)18)19-10-13-25(14-11-19)31(28,29)20-9-3-6-17-8-4-12-24-21(17)20/h2-9,12,19H,10-11,13-15H2,1H3
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| InChIKey |
DQHYACPHPIYGQQ-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