General Information of the Compound
| Compound ID |
CP0077172
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| Compound Name |
(5R)-5-[4-chloro-3-[[3-(6-methoxy-1,2-benzoxazol-3-yl)-2-oxobenzimidazol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C26H19ClN4O6
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| Molecular Weight |
518.913
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| Canonical SMILES |
COc1ccc2c(noc2c1)-n1c2ccccc2n(Cc2cc(ccc2Cl)[C@@]2(C)OC(O)=NC2=O)c1=O
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| InChI |
InChI=1S/C26H19ClN4O6/c1-26(23(32)28-24(33)36-26)15-7-10-18(27)14(11-15)13-30-19-5-3-4-6-20(19)31(25(30)34)22-17-9-8-16(35-2)12-21(17)37-29-22/h3-12H,13H2,1-2H3,(H,28,32,33)/t26-/m1/s1
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| InChIKey |
VCGPMOWAJJLSHO-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