General Information of the Compound
| Compound ID |
CP0523420
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| Compound Name |
9b-(3-fluoro-4-methoxyphenyl)-1-(3,4,5-trifluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
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| Structure |
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| Formula |
C24H16F4N2O3
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| Molecular Weight |
456.395
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| Canonical SMILES |
COc1ccc(cc1F)C12N(CCN1C(=O)c1ccccc21)C(=O)c1cc(F)c(F)c(F)c1
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| InChI |
InChI=1S/C24H16F4N2O3/c1-33-20-7-6-14(12-17(20)25)24-16-5-3-2-4-15(16)23(32)30(24)9-8-29(24)22(31)13-10-18(26)21(28)19(27)11-13/h2-7,10-12H,8-9H2,1H3
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| InChIKey |
HPWNVZPAOQNUGN-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