General Information of the Compound
| Compound ID |
CP0256248
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| Compound Name |
N-cyclohexyl-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C20H25NO2S
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| Molecular Weight |
343.492
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| Canonical SMILES |
Cc1ccc(OCC(=O)N(Cc2cccs2)C2CCCCC2)cc1
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| InChI |
InChI=1S/C20H25NO2S/c1-16-9-11-18(12-10-16)23-15-20(22)21(14-19-8-5-13-24-19)17-6-3-2-4-7-17/h5,8-13,17H,2-4,6-7,14-15H2,1H3
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| InChIKey |
RDFNFNLGHYRKOB-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