General Information of the Compound
| Compound ID |
CP0561706
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| Compound Name |
4-cyclohexyl-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C24H30N2O2
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| Molecular Weight |
378.516
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| Canonical SMILES |
CC1=C(C(C2CCCCC2)C2=C(CCCC2=O)N1)C(=O)Nc1ccccc1C
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| InChI |
InChI=1S/C24H30N2O2/c1-15-9-6-7-12-18(15)26-24(28)21-16(2)25-19-13-8-14-20(27)23(19)22(21)17-10-4-3-5-11-17/h6-7,9,12,17,22,25H,3-5,8,10-11,13-14H2,1-2H3,(H,26,28)
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| InChIKey |
MMVARQHHYCVVFU-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