General Information of the Compound
| Compound ID |
CP0422339
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| Compound Name |
N-(butylsulfamoyl)-4-[5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl]butanamide
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| Structure |
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| Formula |
C23H25FN4O3S
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| Molecular Weight |
456.543
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| Canonical SMILES |
CCCCNS(=O)(=O)NC(=O)CCCc1c([nH]c2ccc(cc12)C#N)-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H25FN4O3S/c1-2-3-13-26-32(30,31)28-22(29)6-4-5-19-20-14-16(15-25)7-12-21(20)27-23(19)17-8-10-18(24)11-9-17/h7-12,14,26-27H,2-6,13H2,1H3,(H,28,29)
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| InChIKey |
OMXAYNLRGMUIBT-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