General Information of the Compound
| Compound ID |
CP0523281
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| Compound Name |
N-[4-(5-cyano-1-methylpyrrol-2-yl)-3-fluorophenyl]ethanesulfonamide
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| Structure |
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| Formula |
C14H14FN3O2S
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| Molecular Weight |
307.35
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(-c2ccc(C#N)n2C)c(F)c1
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| InChI |
InChI=1S/C14H14FN3O2S/c1-3-21(19,20)17-10-4-6-12(13(15)8-10)14-7-5-11(9-16)18(14)2/h4-8,17H,3H2,1-2H3
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| InChIKey |
SWLJOQFFIVIKMD-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