General Information of the Compound
| Compound ID |
CP0481848
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| Compound Name |
N-[3-(propan-2-ylamino)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C15H15F3N2OS
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| Molecular Weight |
328.359
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| Canonical SMILES |
CC(C)Nc1cc(NC(=O)c2cccs2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C15H15F3N2OS/c1-9(2)19-11-6-10(15(16,17)18)7-12(8-11)20-14(21)13-4-3-5-22-13/h3-9,19H,1-2H3,(H,20,21)
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| InChIKey |
HJORVEMWTJKDDG-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