General Information of the Compound
| Compound ID |
CP0518558
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| Compound Name |
N-(4-chlorophenyl)-2-[5-[(2,6-dimethoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
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| Structure |
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| Formula |
C22H22ClN3O4
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| Molecular Weight |
427.888
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| Canonical SMILES |
COc1cccc(OC)c1Cc1cc(C)nn(CC(=O)Nc2ccc(Cl)cc2)c1=O
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| InChI |
InChI=1S/C22H22ClN3O4/c1-14-11-15(12-18-19(29-2)5-4-6-20(18)30-3)22(28)26(25-14)13-21(27)24-17-9-7-16(23)8-10-17/h4-11H,12-13H2,1-3H3,(H,24,27)
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| InChIKey |
QZXNEBXLWBNQTM-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