General Information of the Compound
| Compound ID |
CP0523045
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| Compound Name |
7-(2,6-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine
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| Structure |
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| Formula |
C24H24N2O6
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| Molecular Weight |
436.464
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| Canonical SMILES |
COc1cccc(OC)c1-c1cccc2nc(Nc3cc(OC)c(OC)c(OC)c3)oc12
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| InChI |
InChI=1S/C24H24N2O6/c1-27-17-10-7-11-18(28-2)21(17)15-8-6-9-16-22(15)32-24(26-16)25-14-12-19(29-3)23(31-5)20(13-14)30-4/h6-13H,1-5H3,(H,25,26)
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| InChIKey |
QQAOLQXSAZVVHS-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