General Information of the Compound
| Compound ID |
CP0549968
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| Compound Name |
5,7-dimethoxy-3-(3-piperidin-1-ylpropoxy)-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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| Structure |
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| Formula |
C28H35NO8
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| Molecular Weight |
513.587
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| Canonical SMILES |
COc1cc(OC)c2c(c1)oc(-c1cc(OC)c(OC)c(OC)c1)c(OCCCN1CCCCC1)c2=O
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| InChI |
InChI=1S/C28H35NO8/c1-31-19-16-20(32-2)24-21(17-19)37-26(18-14-22(33-3)27(35-5)23(15-18)34-4)28(25(24)30)36-13-9-12-29-10-7-6-8-11-29/h14-17H,6-13H2,1-5H3
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| InChIKey |
MGUJBTOUQWMRGK-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