General Information of the Compound
| Compound ID |
CP0566800
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| Compound Name |
9b-(4-methoxy-3-methylphenyl)-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 |
COc1ccc(cc1C)C12N(CCN1C(=O)c1ccccc21)C(=O)c1ccc(OC(C)C)cc1
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| InChI |
InChI=1S/C28H28N2O4/c1-18(2)34-22-12-9-20(10-13-22)26(31)29-15-16-30-27(32)23-7-5-6-8-24(23)28(29,30)21-11-14-25(33-4)19(3)17-21/h5-14,17-18H,15-16H2,1-4H3
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| InChIKey |
FEHMMGCJXXOKRO-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