General Information of the Compound
Compound ID |
CP0427250
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Compound Name |
3-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-(3-methylpiperidin-1-yl)propan-1-one
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Structure |
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Formula |
C24H31NO5
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Molecular Weight |
413.514
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Canonical SMILES |
COc1ccc(cc1)C(CC(=O)N1CCCC(C)C1)c1c(O)cc(OC)cc1OC
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InChI |
InChI=1S/C24H31NO5/c1-16-6-5-11-25(15-16)23(27)14-20(17-7-9-18(28-2)10-8-17)24-21(26)12-19(29-3)13-22(24)30-4/h7-10,12-13,16,20,26H,5-6,11,14-15H2,1-4H3
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InChIKey |
JESWDHXLYTYZAC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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