General Information of the Compound
| Compound ID |
CP0457977
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| Compound Name |
N-[2-[(1,3-dioxoisoindol-2-yl)methyl]-3-fluorophenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C21H14FN3O3
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| Molecular Weight |
375.359
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| Canonical SMILES |
Fc1cccc(NC(=O)c2ccccn2)c1CN1C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C21H14FN3O3/c22-16-8-5-10-17(24-19(26)18-9-3-4-11-23-18)15(16)12-25-20(27)13-6-1-2-7-14(13)21(25)28/h1-11H,12H2,(H,24,26)
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| InChIKey |
BSVXKEIHNZPOPN-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