General Information of the Compound
| Compound ID |
CP0566878
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| Compound Name |
4-[[5-(6-fluoro-1H-indol-3-yl)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C21H20FN3O4S
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| Molecular Weight |
429.473
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| Canonical SMILES |
CC1N(CC2(C)COC(=O)N2)S(=O)(=O)c2ccc(cc12)-c1c[nH]c2cc(F)ccc12
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| InChI |
InChI=1S/C21H20FN3O4S/c1-12-16-7-13(17-9-23-18-8-14(22)4-5-15(17)18)3-6-19(16)30(27,28)25(12)10-21(2)11-29-20(26)24-21/h3-9,12,23H,10-11H2,1-2H3,(H,24,26)
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| InChIKey |
OZEBOPTWTROCBM-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