General Information of the Compound
| Compound ID |
CP0386102
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| Compound Name |
N-[2,6-bis(2,4-dimethoxyphenyl)pyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C22H23N3O5
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| Molecular Weight |
409.442
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| Canonical SMILES |
COc1ccc(c(OC)c1)-c1cc(NC(C)=O)nc(n1)-c1ccc(OC)cc1OC
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| InChI |
InChI=1S/C22H23N3O5/c1-13(26)23-21-12-18(16-8-6-14(27-2)10-19(16)29-4)24-22(25-21)17-9-7-15(28-3)11-20(17)30-5/h6-12H,1-5H3,(H,23,24,25,26)
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| InChIKey |
WBHMFKCPRRMZCM-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