General Information of the Compound
| Compound ID |
CP0454568
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| Compound Name |
2-Acridin-9-yl-2-benzo[1,3]dioxol-5-yl-acetamide
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| Structure |
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| Formula |
C22H16N2O3
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| Molecular Weight |
356.381
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| Canonical SMILES |
NC(=O)C(c1ccc2OCOc2c1)c1c2ccccc2nc2ccccc12
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| InChI |
InChI=1S/C22H16N2O3/c23-22(25)20(13-9-10-18-19(11-13)27-12-26-18)21-14-5-1-3-7-16(14)24-17-8-4-2-6-15(17)21/h1-11,20H,12H2,(H2,23,25)
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| InChIKey |
WGZNLQUCFSXCGZ-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