General Information of the Compound
| Compound ID |
CP0313636
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| Compound Name |
N-ethyl-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C18H23NO2S
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| Molecular Weight |
317.454
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| Canonical SMILES |
CCN(Cc1cccs1)C(=O)COc1ccc(cc1)C(C)C
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| InChI |
InChI=1S/C18H23NO2S/c1-4-19(12-17-6-5-11-22-17)18(20)13-21-16-9-7-15(8-10-16)14(2)3/h5-11,14H,4,12-13H2,1-3H3
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| InChIKey |
MOIPAMAGDUJFPE-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