General Information of the Compound
| Compound ID |
CP0206983
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| Compound Name |
N-ethyl-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
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| Structure |
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| Formula |
C17H21NO2S
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| Molecular Weight |
303.427
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| Canonical SMILES |
CCN(Cc1cccs1)C(=O)C(C)Oc1ccc(C)cc1
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| InChI |
InChI=1S/C17H21NO2S/c1-4-18(12-16-6-5-11-21-16)17(19)14(3)20-15-9-7-13(2)8-10-15/h5-11,14H,4,12H2,1-3H3
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| InChIKey |
GFHZQLLTXCWZJP-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