General Information of the Compound
| Compound ID |
CP0398610
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| Compound Name |
2-(4-chlorophenyl)sulfonyl-N-[4-chloro-2-(trifluoromethoxy)phenyl]-2-methylpropanamide
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| Structure |
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| Formula |
C17H14Cl2F3NO4S
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| Molecular Weight |
456.269
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| Canonical SMILES |
CC(C)(C(=O)Nc1ccc(Cl)cc1OC(F)(F)F)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H14Cl2F3NO4S/c1-16(2,28(25,26)12-6-3-10(18)4-7-12)15(24)23-13-8-5-11(19)9-14(13)27-17(20,21)22/h3-9H,1-2H3,(H,23,24)
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| InChIKey |
RFZLSIBCGIWYTG-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2