General Information of the Compound
| Compound ID |
CP0402328
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| Compound Name |
N-(2-chloro-5-methylphenyl)-2-methyl-5-oxo-4-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C21H25ClN2O2
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| Molecular Weight |
372.896
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| Canonical SMILES |
CCCC1C(C(=O)Nc2cc(C)ccc2Cl)=C(C)NC2=C1C(=O)CCC2
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| InChI |
InChI=1S/C21H25ClN2O2/c1-4-6-14-19(13(3)23-16-7-5-8-18(25)20(14)16)21(26)24-17-11-12(2)9-10-15(17)22/h9-11,14,23H,4-8H2,1-3H3,(H,24,26)
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| InChIKey |
FNELRMSVIVZRDB-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