General Information of the Compound
| Compound ID |
CP0407696
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| Compound Name |
4-(4-Phenoxybutoxy)-5H-furo[3,2-g][1]benzopyran-5-one
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| Structure |
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| Formula |
C21H18O5
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| Molecular Weight |
350.37
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| Canonical SMILES |
O=c1ccoc2cc3occc3c(OCCCCOc3ccccc3)c12
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| InChI |
InChI=1S/C21H18O5/c22-17-9-13-25-19-14-18-16(8-12-24-18)21(20(17)19)26-11-5-4-10-23-15-6-2-1-3-7-15/h1-3,6-9,12-14H,4-5,10-11H2
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| InChIKey |
SISLNMPYYYCLEE-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