General Information of the Compound
| Compound ID |
CP0539264
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| Compound Name |
N-ethyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C15H17NO2S
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| Molecular Weight |
275.373
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| Canonical SMILES |
CCN(Cc1cccs1)C(=O)COc1ccccc1
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| InChI |
InChI=1S/C15H17NO2S/c1-2-16(11-14-9-6-10-19-14)15(17)12-18-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3
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| InChIKey |
ZNECHUXZECHRTG-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