General Information of the Compound
| Compound ID |
CP0497795
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| Compound Name |
3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-N-(4-methylphenyl)propanamide
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| Structure |
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| Formula |
C25H25NO6
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| Molecular Weight |
435.476
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| Canonical SMILES |
COc1cc(O)c(C(CC(=O)Nc2ccc(C)cc2)c2ccc3OCOc3c2)c(OC)c1
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| InChI |
InChI=1S/C25H25NO6/c1-15-4-7-17(8-5-15)26-24(28)13-19(16-6-9-21-22(10-16)32-14-31-21)25-20(27)11-18(29-2)12-23(25)30-3/h4-12,19,27H,13-14H2,1-3H3,(H,26,28)
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| InChIKey |
LYCXCEMDNGPEIR-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