General Information of the Compound
| Compound ID |
CP0417835
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| Compound Name |
N-heptyl-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide
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| Structure |
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| Formula |
C24H27NO5
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| Molecular Weight |
409.482
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| Canonical SMILES |
CCCCCCCNC(=O)COc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1
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| InChI |
InChI=1S/C24H27NO5/c1-2-3-4-5-9-12-25-23(28)16-29-18-13-19(26)24-20(27)15-21(30-22(24)14-18)17-10-7-6-8-11-17/h6-8,10-11,13-15,26H,2-5,9,12,16H2,1H3,(H,25,28)
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| InChIKey |
UBHZWOZWFUBYMX-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