General Information of the Compound
| Compound ID |
CP0539266
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| Compound Name |
2-(1,3-dihydro-2-benzofuran-5-yloxy)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C17H19NO3S
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| Molecular Weight |
317.41
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| Canonical SMILES |
CCN(Cc1cccs1)C(=O)COc1ccc2COCc2c1
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| InChI |
InChI=1S/C17H19NO3S/c1-2-18(9-16-4-3-7-22-16)17(19)12-21-15-6-5-13-10-20-11-14(13)8-15/h3-8H,2,9-12H2,1H3
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| InChIKey |
MGCZEZORMOGFLY-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