General Information of the Compound
Compound ID |
CP0385848
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Compound Name |
3-(1,3-benzodioxol-5-yl)-1-(3,3-dimethylpiperidin-1-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
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Structure |
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Formula |
C25H31NO6
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Molecular Weight |
441.524
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Canonical SMILES |
COc1cc(O)c(C(CC(=O)N2CCCC(C)(C)C2)c2ccc3OCOc3c2)c(OC)c1
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InChI |
InChI=1S/C25H31NO6/c1-25(2)8-5-9-26(14-25)23(28)13-18(16-6-7-20-21(10-16)32-15-31-20)24-19(27)11-17(29-3)12-22(24)30-4/h6-7,10-12,18,27H,5,8-9,13-15H2,1-4H3
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InChIKey |
FSNDAMNIFUFOBQ-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