General Information of the Compound
| Compound ID |
CP0050280
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| Compound Name |
(S)-5-(2-((2,4-difluorophenoxy)methyl)azetidin-1-ylsulfonyl)-1-(4-(2-fluoroethoxy)benzyl)indoline-2,3-dione
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| Structure |
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| Formula |
C27H23F3N2O6S
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| Molecular Weight |
560.55
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| Canonical SMILES |
FCCOc1ccc(CN2C(=O)C(=O)c3cc(ccc23)S(=O)(=O)N2CC[C@H]2COc2ccc(F)cc2F)cc1
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| InChI |
InChI=1S/C27H23F3N2O6S/c28-10-12-37-20-4-1-17(2-5-20)15-31-24-7-6-21(14-22(24)26(33)27(31)34)39(35,36)32-11-9-19(32)16-38-25-8-3-18(29)13-23(25)30/h1-8,13-14,19H,9-12,15-16H2/t19-/m0/s1
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| InChIKey |
SNETYMFZDXAJJJ-IBGZPJMESA-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