General Information of the Compound
| Compound ID |
CP0368944
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| Compound Name |
6-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one
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| Structure |
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| Formula |
C18H18N2O4S
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| Molecular Weight |
358.419
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| Canonical SMILES |
CC1CCc2ccccc2N1S(=O)(=O)c1ccc2OCC(=O)Nc2c1
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| InChI |
InChI=1S/C18H18N2O4S/c1-12-6-7-13-4-2-3-5-16(13)20(12)25(22,23)14-8-9-17-15(10-14)19-18(21)11-24-17/h2-5,8-10,12H,6-7,11H2,1H3,(H,19,21)
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| InChIKey |
SHGIIJCPUKVOTQ-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