General Information of the Compound
| Compound ID |
CP0159580
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| Compound Name |
4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one
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| Structure |
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| Formula |
C20H28N2O
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| Molecular Weight |
312.457
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| Canonical SMILES |
CCN(C)c1c(Cc2cc(C)cc(C)c2)c(CC)c(C)[nH]c1=O
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| InChI |
InChI=1S/C20H28N2O/c1-7-17-15(5)21-20(23)19(22(6)8-2)18(17)12-16-10-13(3)9-14(4)11-16/h9-11H,7-8,12H2,1-6H3,(H,21,23)
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| InChIKey |
BVGFFMVYNQSJKW-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