General Information of the Compound
| Compound ID |
CP0523282
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| Compound Name |
N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide
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| Structure |
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| Formula |
C14H12F3N3O2S
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| Molecular Weight |
343.33
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| Canonical SMILES |
Cn1c(ccc1-c1ccc(NS(=O)(=O)CC(F)(F)F)cc1)C#N
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| InChI |
InChI=1S/C14H12F3N3O2S/c1-20-12(8-18)6-7-13(20)10-2-4-11(5-3-10)19-23(21,22)9-14(15,16)17/h2-7,19H,9H2,1H3
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| InChIKey |
WMVKGPPFFNOKOW-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