General Information of the Compound
| Compound ID |
CP0432143
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| Compound Name |
7-methoxy-4-oxo-4H-chromene-2-carboxylic acid (1-benzo-[1,3]dioxol-5-ylmethylpiperidin-3-yl)amide
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| Structure |
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| Formula |
C24H24N2O6
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| Molecular Weight |
436.464
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| Canonical SMILES |
COc1ccc2c(c1)oc(cc2=O)C(=O)NC1CCCN(Cc2ccc3OCOc3c2)C1
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| InChI |
InChI=1S/C24H24N2O6/c1-29-17-5-6-18-19(27)11-23(32-21(18)10-17)24(28)25-16-3-2-8-26(13-16)12-15-4-7-20-22(9-15)31-14-30-20/h4-7,9-11,16H,2-3,8,12-14H2,1H3,(H,25,28)
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| InChIKey |
DWQFUFCYKVFGPY-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