General Information of the Compound
| Compound ID |
CP0504824
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| Compound Name |
2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-icosylacetamide
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| Structure |
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| Formula |
C37H53NO5
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| Molecular Weight |
591.833
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCCCCNC(=O)COc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1
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| InChI |
InChI=1S/C37H53NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-38-36(41)29-42-31-26-32(39)37-33(40)28-34(43-35(37)27-31)30-23-20-19-21-24-30/h19-21,23-24,26-28,39H,2-18,22,25,29H2,1H3,(H,38,41)
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| InChIKey |
LPSOBVBDBKUHSS-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