General Information of the Compound
| Compound ID |
CP0391912
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| Compound Name |
Acridin-9-yl-(4-methoxy-phenyl)-acetic acid methyl ester
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| Structure |
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| Formula |
C23H19NO3
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| Molecular Weight |
357.409
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| Canonical SMILES |
COC(=O)C(c1ccc(OC)cc1)c1c2ccccc2nc2ccccc12
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| InChI |
InChI=1S/C23H19NO3/c1-26-16-13-11-15(12-14-16)21(23(25)27-2)22-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)22/h3-14,21H,1-2H3
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| InChIKey |
KBQGRULKAIRHCV-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