General Information of the Compound
| Compound ID |
CP0188108
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| Compound Name |
3-[1-(2-chloro-6-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methylbenzamide
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| Structure |
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| Formula |
C24H20ClFN2O2
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| Molecular Weight |
422.887
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| Canonical SMILES |
Cc1ccc(cc1-c1ccc2N(CCCc2c1)C(=O)c1c(F)cccc1Cl)C(N)=O
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| InChI |
InChI=1S/C24H20ClFN2O2/c1-14-7-8-17(23(27)29)13-18(14)15-9-10-21-16(12-15)4-3-11-28(21)24(30)22-19(25)5-2-6-20(22)26/h2,5-10,12-13H,3-4,11H2,1H3,(H2,27,29)
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| InChIKey |
OZARNVGWZFWDJR-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