General Information of the Compound
| Compound ID |
CP0459134
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| Compound Name |
N-[4-(5-cyano-1-methylpyrrol-2-yl)-2,5-difluorophenyl]ethanesulfonamide
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| Structure |
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| Formula |
C14H13F2N3O2S
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| Molecular Weight |
325.34
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| Canonical SMILES |
CCS(=O)(=O)Nc1cc(F)c(cc1F)-c1ccc(C#N)n1C
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| InChI |
InChI=1S/C14H13F2N3O2S/c1-3-22(20,21)18-13-7-11(15)10(6-12(13)16)14-5-4-9(8-17)19(14)2/h4-7,18H,3H2,1-2H3
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| InChIKey |
LLTICORNBCFKRI-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