General Information of the Compound
| Compound ID |
CP0409600
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| Compound Name |
3-ethoxy-3-[4-[(2-methylphenyl)methoxy]phenyl]-N-methylsulfonylpropanamide
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| Structure |
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| Formula |
C20H25NO5S
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| Molecular Weight |
391.489
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| Canonical SMILES |
CCOC(CC(=O)NS(C)(=O)=O)c1ccc(OCc2ccccc2C)cc1
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| InChI |
InChI=1S/C20H25NO5S/c1-4-25-19(13-20(22)21-27(3,23)24)16-9-11-18(12-10-16)26-14-17-8-6-5-7-15(17)2/h5-12,19H,4,13-14H2,1-3H3,(H,21,22)
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| InChIKey |
LVYRVKSUBHYBIC-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