General Information of the Compound
| Compound ID |
CP0060757
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| Compound Name |
2-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydroindol-2-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone
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| Structure |
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| Formula |
C28H24F6N2O6S2
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| Molecular Weight |
662.63
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| Canonical SMILES |
FC(F)Oc1cc(F)cc(c1)-c1ccc2CC(CC(=O)N3CCS(=O)(=O)CC3)N(c2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C28H24F6N2O6S2/c29-21-10-19(12-23(15-21)42-27(30)31)17-4-5-18-11-22(16-26(37)35-6-8-43(38,39)9-7-35)36(25(18)13-17)44(40,41)24-3-1-2-20(14-24)28(32,33)34/h1-5,10,12-15,22,27H,6-9,11,16H2
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| InChIKey |
YOPOGYJNBZJICV-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