General Information of the Compound
| Compound ID |
CP0498873
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| Compound Name |
(1S,3'R,4'S,5'S,6'R)-5-chloro-4-(4-ethylbenzyl)-6'-((2,2,2-trifluoroethoxy)methyl)-3',4',5',6'-tetrahydro-3H-spiro[isobenzofuran-1,2'-pyran]-3',4',5'-triol
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| Structure |
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| Formula |
C24H26ClF3O6
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| Molecular Weight |
502.913
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| Canonical SMILES |
CCc1ccc(Cc2c3CO[C@]4(O[C@H](COCC(F)(F)F)[C@@H](O)[C@H](O)[C@H]4O)c3ccc2Cl)cc1
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| InChI |
InChI=1S/C24H26ClF3O6/c1-2-13-3-5-14(6-4-13)9-15-16-10-33-24(17(16)7-8-18(15)25)22(31)21(30)20(29)19(34-24)11-32-12-23(26,27)28/h3-8,19-22,29-31H,2,9-12H2,1H3/t19-,20-,21+,22-,24+/m1/s1
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| InChIKey |
SMQTVQABVKKLTA-AREVGRJGSA-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