General Information of the Compound
| Compound ID |
CP0559361
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| Compound Name |
2-methyl-N-(2-methylphenyl)-4-(4-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C23H24N2O2S
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| Molecular Weight |
392.524
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| Canonical SMILES |
Cc1csc(c1)C1C(C(=O)Nc2ccccc2C)=C(C)NC2=C1C(=O)CCC2
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| InChI |
InChI=1S/C23H24N2O2S/c1-13-11-19(28-12-13)22-20(23(27)25-16-8-5-4-7-14(16)2)15(3)24-17-9-6-10-18(26)21(17)22/h4-5,7-8,11-12,22,24H,6,9-10H2,1-3H3,(H,25,27)
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| InChIKey |
SLBBBNUHLZHFDF-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