General Information of the Compound
| Compound ID |
CP0527850
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| Compound Name |
N-[3-(2-phenylethylamino)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C20H17F3N2OS
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| Molecular Weight |
390.43
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| Canonical SMILES |
FC(F)(F)c1cc(NCCc2ccccc2)cc(NC(=O)c2cccs2)c1
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| InChI |
InChI=1S/C20H17F3N2OS/c21-20(22,23)15-11-16(24-9-8-14-5-2-1-3-6-14)13-17(12-15)25-19(26)18-7-4-10-27-18/h1-7,10-13,24H,8-9H2,(H,25,26)
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| InChIKey |
UVBNFRHQCIVIHZ-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