General Information of the Compound
| Compound ID |
CP0470535
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| Compound Name |
N-[2,6-bis(2,4-dimethoxyphenyl)pyrimidin-4-yl]butanamide
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| Structure |
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| Formula |
C24H27N3O5
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| Molecular Weight |
437.496
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| Canonical SMILES |
CCCC(=O)Nc1cc(nc(n1)-c1ccc(OC)cc1OC)-c1ccc(OC)cc1OC
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| InChI |
InChI=1S/C24H27N3O5/c1-6-7-23(28)26-22-14-19(17-10-8-15(29-2)12-20(17)31-4)25-24(27-22)18-11-9-16(30-3)13-21(18)32-5/h8-14H,6-7H2,1-5H3,(H,25,26,27,28)
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| InChIKey |
NNQOQJFJHNZXRX-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