General Information of the Compound
| Compound ID |
CP0570362
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| Compound Name |
ethyl 4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-8-methoxyquinoline-3-carboxylate
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| Formula |
C25H29N3O5
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| Molecular Weight |
451.523
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| Canonical SMILES |
CCOC(=O)c1cnc2c(OC)cccc2c1N1CCN(CC1)c1ccc(OC)cc1OC
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| InChI |
InChI=1S/C25H29N3O5/c1-5-33-25(29)19-16-26-23-18(7-6-8-21(23)31-3)24(19)28-13-11-27(12-14-28)20-10-9-17(30-2)15-22(20)32-4/h6-10,15-16H,5,11-14H2,1-4H3
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| InChIKey |
KQKYNNACYUZHGO-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