General Information of the Compound
| Compound ID |
CP0566802
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| Compound Name |
1-(3,4-difluorobenzoyl)-9b-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
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| Structure |
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| Formula |
C26H22F2N2O3
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| Molecular Weight |
448.469
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C12N(CCN1C(=O)c1ccccc21)C(=O)c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C26H22F2N2O3/c1-16(2)33-19-10-8-18(9-11-19)26-21-6-4-3-5-20(21)25(32)30(26)14-13-29(26)24(31)17-7-12-22(27)23(28)15-17/h3-12,15-16H,13-14H2,1-2H3
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| InChIKey |
UMYDXQPRRZZLGK-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