General Information of the Compound
| Compound ID |
CP0488540
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| Compound Name |
N-(2-fluorophenyl)-N-(2-methylpropyl)-2-(oxan-4-yl)-4-oxo-2,3-dihydrochromene-6-sulfonamide
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| Structure |
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| Formula |
C24H28FNO5S
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| Molecular Weight |
461.555
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| Canonical SMILES |
CC(C)CN(c1ccccc1F)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1
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| InChI |
InChI=1S/C24H28FNO5S/c1-16(2)15-26(21-6-4-3-5-20(21)25)32(28,29)18-7-8-23-19(13-18)22(27)14-24(31-23)17-9-11-30-12-10-17/h3-8,13,16-17,24H,9-12,14-15H2,1-2H3
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| InChIKey |
PXGJZQHHEGLUTR-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