General Information of the Compound
| Compound ID |
CP0474911
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| Compound Name |
2-(4-cyanophenoxy)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C16H16N2O2S
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| Molecular Weight |
300.383
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| Canonical SMILES |
CCN(Cc1cccs1)C(=O)COc1ccc(cc1)C#N
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| InChI |
InChI=1S/C16H16N2O2S/c1-2-18(11-15-4-3-9-21-15)16(19)12-20-14-7-5-13(10-17)6-8-14/h3-9H,2,11-12H2,1H3
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| InChIKey |
GZLZETXBCITNSC-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