General Information of the Compound
| Compound ID |
CP0103198
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| Compound Name |
3-(3-(benzyloxy)phenyl)-5,7-dichloro-3-methylquinoline-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C23H17Cl2NO3
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| Molecular Weight |
426.299
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| Canonical SMILES |
CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1cccc(OCc2ccccc2)c1
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| InChI |
InChI=1S/C23H17Cl2NO3/c1-23(21(27)20-18(25)11-16(24)12-19(20)26-22(23)28)15-8-5-9-17(10-15)29-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,26,28)
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| InChIKey |
QASCBWTWFDWZJI-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