General Information of the Compound
| Compound ID |
CP0381073
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| Compound Name |
Benzo[1,3]dioxol-5-yl-(10-oxy-acridin-9-yl)-acetic acid methyl ester
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| Structure |
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| Formula |
C23H17NO5
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| Molecular Weight |
387.391
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| Canonical SMILES |
COC(=O)C(c1ccc2OCOc2c1)c1c2ccccc2[n+]([O-])c2ccccc12
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| InChI |
InChI=1S/C23H17NO5/c1-27-23(25)21(14-10-11-19-20(12-14)29-13-28-19)22-15-6-2-4-8-17(15)24(26)18-9-5-3-7-16(18)22/h2-12,21H,13H2,1H3
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| InChIKey |
YBEOAYIBFDLFOR-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