General Information of the Compound
| Compound ID |
CP0447267
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| Compound Name |
9b-(4-ethoxyphenyl)-1-(4-propan-2-yloxybenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
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| Structure |
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| Formula |
C28H28N2O4
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| Molecular Weight |
456.542
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| Canonical SMILES |
CCOc1ccc(cc1)C12N(CCN1C(=O)c1ccccc21)C(=O)c1ccc(OC(C)C)cc1
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| InChI |
InChI=1S/C28H28N2O4/c1-4-33-22-15-11-21(12-16-22)28-25-8-6-5-7-24(25)27(32)30(28)18-17-29(28)26(31)20-9-13-23(14-10-20)34-19(2)3/h5-16,19H,4,17-18H2,1-3H3
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| InChIKey |
XQEVKWNQNGIDSB-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