General Information of the Compound
| Compound ID |
CP0409466
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| Compound Name |
9b-(1,3-benzodioxol-5-yl)-1-(4-propan-2-yloxybenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
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| Structure |
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| Formula |
C27H24N2O5
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| Molecular Weight |
456.498
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C(=O)N1CCN2C(=O)c3ccccc3C12c1ccc2OCOc2c1
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| InChI |
InChI=1S/C27H24N2O5/c1-17(2)34-20-10-7-18(8-11-20)25(30)28-13-14-29-26(31)21-5-3-4-6-22(21)27(28,29)19-9-12-23-24(15-19)33-16-32-23/h3-12,15,17H,13-14,16H2,1-2H3
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| InChIKey |
XRBRJLWLHZBTOM-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