General Information of the Compound
| Compound ID |
CP0430701
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| Compound Name |
3-(1,3-dioxoisoindolin-2-yl)-N-(pyridin-3-yl)benzamide
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| Structure |
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| Formula |
C20H13N3O3
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| Molecular Weight |
343.342
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| Canonical SMILES |
O=C(Nc1cccnc1)c1cccc(c1)N1C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C20H13N3O3/c24-18(22-14-6-4-10-21-12-14)13-5-3-7-15(11-13)23-19(25)16-8-1-2-9-17(16)20(23)26/h1-12H,(H,22,24)
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| InChIKey |
VXURIEWVQZVIQH-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