General Information of the Compound
| Compound ID |
CP0235839
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| Compound Name |
N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide
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| Structure |
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| Formula |
C16H19NO3
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| Molecular Weight |
273.332
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| Canonical SMILES |
CCN(Cc1ccco1)C(=O)COc1ccc(C)cc1
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| InChI |
InChI=1S/C16H19NO3/c1-3-17(11-15-5-4-10-19-15)16(18)12-20-14-8-6-13(2)7-9-14/h4-10H,3,11-12H2,1-2H3
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| InChIKey |
GWFMUNDVHUXKRI-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