General Information of the Compound
| Compound ID |
CP0365040
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| Compound Name |
4-chloro-5-[1-(2-chloro-6-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-fluorobenzamide
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| Structure |
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| Formula |
C23H16Cl2F2N2O2
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| Molecular Weight |
461.295
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| Canonical SMILES |
NC(=O)c1cc(c(Cl)cc1F)-c1ccc2N(CCCc2c1)C(=O)c1c(F)cccc1Cl
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| InChI |
InChI=1S/C23H16Cl2F2N2O2/c24-16-4-1-5-18(26)21(16)23(31)29-8-2-3-13-9-12(6-7-20(13)29)14-10-15(22(28)30)19(27)11-17(14)25/h1,4-7,9-11H,2-3,8H2,(H2,28,30)
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| InChIKey |
PUILQZCIKSJEMI-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