General Information of the Compound
| Compound ID |
CP0563599
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| Compound Name |
N-cyclohexyl-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
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| Structure |
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| Formula |
C22H25F3N2O3S
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| Molecular Weight |
454.514
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NC1CCCCC1)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C22H25F3N2O3S/c1-16-10-12-20(13-11-16)31(29,30)27(15-21(28)26-18-7-3-2-4-8-18)19-9-5-6-17(14-19)22(23,24)25/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,26,28)
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| InChIKey |
KXHBUXXIYYTBEQ-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