General Information of the Compound
| Compound ID |
CP0566928
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| Compound Name |
1-[(3,4-dimethoxyphenyl)methyl]-5-[2-heptylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-one
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| Structure |
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| Formula |
C26H30F3N3O5S
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| Molecular Weight |
553.603
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| Canonical SMILES |
CCCCCCCS(=O)(=O)c1nc(cc(n1)C(F)(F)F)-c1ccc(=O)n(Cc2ccc(OC)c(OC)c2)c1
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| InChI |
InChI=1S/C26H30F3N3O5S/c1-4-5-6-7-8-13-38(34,35)25-30-20(15-23(31-25)26(27,28)29)19-10-12-24(33)32(17-19)16-18-9-11-21(36-2)22(14-18)37-3/h9-12,14-15,17H,4-8,13,16H2,1-3H3
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| InChIKey |
RHCVSPLSYHQUFM-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