General Information of the Compound
| Compound ID |
CP0893450
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| Compound Name |
N-(4-chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)picolinamide
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| Structure |
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| Formula |
C21H15Cl2N3O3
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| Molecular Weight |
428.275
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| Canonical SMILES |
Cl.O=C(Nc1ccc(Cl)cc1CN1C(=O)c2ccccc2C1=O)c1ccccn1
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| InChI |
InChI=1S/C21H14ClN3O3.ClH/c22-14-8-9-17(24-19(26)18-7-3-4-10-23-18)13(11-14)12-25-20(27)15-5-1-2-6-16(15)21(25)28;/h1-11H,12H2,(H,24,26);1H
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| InChIKey |
YIBANJCRCKSMON-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