General Information of the Compound
| Compound ID |
CP0523422
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| Compound Name |
9b-(4-chloro-3-methoxyphenyl)-1-(3,4-difluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
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| Structure |
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| Formula |
C24H17ClF2N2O3
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| Molecular Weight |
454.86
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| Canonical SMILES |
COc1cc(ccc1Cl)C12N(CCN1C(=O)c1ccccc21)C(=O)c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C24H17ClF2N2O3/c1-32-21-13-15(7-8-18(21)25)24-17-5-3-2-4-16(17)23(31)29(24)11-10-28(24)22(30)14-6-9-19(26)20(27)12-14/h2-9,12-13H,10-11H2,1H3
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| InChIKey |
WQAHTJBZDMKQGK-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