General Information of the Compound
| Compound ID |
CP0469380
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| Compound Name |
N-(1,3-benzodioxol-5-yl)-2-(5H-imidazo[5,1-a]isoindol-5-yl)acetamide
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| Structure |
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| Formula |
C19H15N3O3
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| Molecular Weight |
333.347
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| Canonical SMILES |
O=C(CC1c2ccccc2-c2cncn12)Nc1ccc2OCOc2c1
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| InChI |
InChI=1S/C19H15N3O3/c23-19(21-12-5-6-17-18(7-12)25-11-24-17)8-15-13-3-1-2-4-14(13)16-9-20-10-22(15)16/h1-7,9-10,15H,8,11H2,(H,21,23)
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| InChIKey |
ZAZQLEASMKQCMT-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