General Information of the Compound
Compound ID |
CP0541955
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Compound Name |
2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-octylacetamide
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Structure |
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Formula |
C25H29NO5
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Molecular Weight |
423.509
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Canonical SMILES |
CCCCCCCCNC(=O)COc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1
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InChI |
InChI=1S/C25H29NO5/c1-2-3-4-5-6-10-13-26-24(29)17-30-19-14-20(27)25-21(28)16-22(31-23(25)15-19)18-11-8-7-9-12-18/h7-9,11-12,14-16,27H,2-6,10,13,17H2,1H3,(H,26,29)
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InChIKey |
IIOFDVULDRDNMC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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