General Information of the Compound
| Compound ID |
CP0077171
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| Compound Name |
(5R)-5-[4-chloro-3-[[3-(6-methoxy-1,2-benzoxazol-3-yl)-2-oxo-6-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C27H18ClF3N4O6
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| Molecular Weight |
586.91
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| Canonical SMILES |
COc1ccc2c(noc2c1)-n1c2ccc(cc2n(Cc2cc(ccc2Cl)[C@@]2(C)OC(O)=NC2=O)c1=O)C(F)(F)F
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| InChI |
InChI=1S/C27H18ClF3N4O6/c1-26(23(36)32-24(37)40-26)14-3-7-18(28)13(9-14)12-34-20-10-15(27(29,30)31)4-8-19(20)35(25(34)38)22-17-6-5-16(39-2)11-21(17)41-33-22/h3-11H,12H2,1-2H3,(H,32,36,37)/t26-/m1/s1
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| InChIKey |
FEORCGDJSCLLMT-AREMUKBSSA-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