General Information of the Compound
| Compound ID |
CP0407697
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| Compound Name |
4-(4-Phenoxybutoxy)furo[2,3-b]quinoline
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| Structure |
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| Formula |
C21H19NO3
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| Molecular Weight |
333.387
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| Canonical SMILES |
C(CCOc1c2ccoc2nc2ccccc12)COc1ccccc1
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| InChI |
InChI=1S/C21H19NO3/c1-2-8-16(9-3-1)23-13-6-7-14-24-20-17-10-4-5-11-19(17)22-21-18(20)12-15-25-21/h1-5,8-12,15H,6-7,13-14H2
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| InChIKey |
DKDNWAWLAKSAGM-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