General Information of the Compound
| Compound ID |
CP0386105
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| Compound Name |
N-[2,6-bis(2-methoxyphenyl)pyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C20H19N3O3
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| Molecular Weight |
349.39
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| Canonical SMILES |
COc1ccccc1-c1cc(NC(C)=O)nc(n1)-c1ccccc1OC
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| InChI |
InChI=1S/C20H19N3O3/c1-13(24)21-19-12-16(14-8-4-6-10-17(14)25-2)22-20(23-19)15-9-5-7-11-18(15)26-3/h4-12H,1-3H3,(H,21,22,23,24)
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| InChIKey |
MCWAJYWDGZNNBR-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