General Information of the Compound
| Compound ID |
CP0308909
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| Compound Name |
(5R)-5-[3-[[3-(6-chloro-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 |
C25H17ClN4O5
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| Molecular Weight |
488.887
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| Canonical SMILES |
C[C@@]1(OC(O)=NC1=O)c1cccc(Cn2c3ccccc3n(-c3noc4cc(Cl)ccc34)c2=O)c1
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| InChI |
InChI=1S/C25H17ClN4O5/c1-25(22(31)27-23(32)34-25)15-6-4-5-14(11-15)13-29-18-7-2-3-8-19(18)30(24(29)33)21-17-10-9-16(26)12-20(17)35-28-21/h2-12H,13H2,1H3,(H,27,31,32)/t25-/m1/s1
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| InChIKey |
GYOWFRRPKLKMDS-RUZDIDTESA-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