General Information of the Compound
| Compound ID |
CP0446445
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| Compound Name |
2-(2,4-Dichloro-phenoxy)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-acetamide
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| Structure |
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| Formula |
C23H23Cl2N3O2
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| Molecular Weight |
444.362
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| Canonical SMILES |
Cc1cc(nc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)cc12)N1CCCCC1
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| InChI |
InChI=1S/C23H23Cl2N3O2/c1-15-11-22(28-9-3-2-4-10-28)27-20-7-6-17(13-18(15)20)26-23(29)14-30-21-8-5-16(24)12-19(21)25/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,26,29)
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| InChIKey |
NKJCLKBBZCIYSJ-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