General Information of the Compound
| Compound ID |
CP0415101
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| Compound Name |
N-dodecyl-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide
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| Structure |
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| Formula |
C29H37NO5
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| Molecular Weight |
479.617
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| Canonical SMILES |
CCCCCCCCCCCCNC(=O)COc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1
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| InChI |
InChI=1S/C29H37NO5/c1-2-3-4-5-6-7-8-9-10-14-17-30-28(33)21-34-23-18-24(31)29-25(32)20-26(35-27(29)19-23)22-15-12-11-13-16-22/h11-13,15-16,18-20,31H,2-10,14,17,21H2,1H3,(H,30,33)
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| InChIKey |
IAGJQFPVZNCGIJ-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