General Information of the Compound
| Compound ID |
CP0360269
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| Compound Name |
3-[2-ethoxyethyl(methyl)amino]-5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C21H30N2O2
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| Molecular Weight |
342.483
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| Canonical SMILES |
CCOCCN(C)c1c(Cc2cccc(C)c2)c(CC)c(C)[nH]c1=O
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| InChI |
InChI=1S/C21H30N2O2/c1-6-18-16(4)22-21(24)20(23(5)11-12-25-7-2)19(18)14-17-10-8-9-15(3)13-17/h8-10,13H,6-7,11-12,14H2,1-5H3,(H,22,24)
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| InChIKey |
WYAVQIMQXVYOJD-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