General Information of the Compound
| Compound ID |
CP0544567
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| Compound Name |
N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)-N-(2-methylpropyl)-2-(oxan-4-yl)-4-oxo-2,3-dihydrochromene-6-sulfonamide
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| Structure |
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| Formula |
C27H32FNO5S
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| Molecular Weight |
501.62
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| Canonical SMILES |
CC(C)CN(C1CCc2ccc(F)cc12)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1
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| InChI |
InChI=1S/C27H32FNO5S/c1-17(2)16-29(24-7-4-18-3-5-20(28)13-22(18)24)35(31,32)21-6-8-26-23(14-21)25(30)15-27(34-26)19-9-11-33-12-10-19/h3,5-6,8,13-14,17,19,24,27H,4,7,9-12,15-16H2,1-2H3
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| InChIKey |
LFZJXQXGNDOJHH-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