General Information of the Compound
| Compound ID |
CP0544608
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| Compound Name |
N-(5-fluoro-2-piperazin-1-ylphenyl)-2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C23H22FN5O3S
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| Molecular Weight |
467.526
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| Canonical SMILES |
COc1ccc2CN(C(=O)c2c1)c1nc(cs1)C(=O)Nc1cc(F)ccc1N1CCNCC1
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| InChI |
InChI=1S/C23H22FN5O3S/c1-32-16-4-2-14-12-29(22(31)17(14)11-16)23-27-19(13-33-23)21(30)26-18-10-15(24)3-5-20(18)28-8-6-25-7-9-28/h2-5,10-11,13,25H,6-9,12H2,1H3,(H,26,30)
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| InChIKey |
QXEAJRBXUFKBOU-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