General Information of the Compound
Compound ID |
CP0552825
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Compound Name |
N-(2-methylpropyl)-2-(oxan-4-yl)-4-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydrochromene-6-sulfonamide
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Structure |
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Formula |
C26H30F3NO5S
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Molecular Weight |
525.589
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Canonical SMILES |
CC(C)CN(Cc1ccccc1C(F)(F)F)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1
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InChI |
InChI=1S/C26H30F3NO5S/c1-17(2)15-30(16-19-5-3-4-6-22(19)26(27,28)29)36(32,33)20-7-8-24-21(13-20)23(31)14-25(35-24)18-9-11-34-12-10-18/h3-8,13,17-18,25H,9-12,14-16H2,1-2H3
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InChIKey |
LEPQPDCNPOOARB-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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