General Information of the Compound
| Compound ID |
CP0399301
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| Compound Name |
2-(4-chlorophenylsulfonyl)-2-methyl-N-(4-(trifluoromethyl)phenyl)propanamide
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| Structure |
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| Formula |
C17H15ClF3NO3S
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| Molecular Weight |
405.825
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| Canonical SMILES |
CC(C)(C(=O)Nc1ccc(cc1)C(F)(F)F)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H15ClF3NO3S/c1-16(2,26(24,25)14-9-5-12(18)6-10-14)15(23)22-13-7-3-11(4-8-13)17(19,20)21/h3-10H,1-2H3,(H,22,23)
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| InChIKey |
CSRCTMMPOWLLFA-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