General Information of the Compound
| Compound ID |
CP0536553
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| Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]furan-3-carboxamide
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| Structure |
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| Formula |
C24H27N3O5S
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| Molecular Weight |
469.563
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| Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2ccoc2)c2ccccc12
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| InChI |
InChI=1S/C24H27N3O5S/c1-2-5-23(28)27-13-10-18(11-14-27)26-33(30,31)22-9-8-21(19-6-3-4-7-20(19)22)25-24(29)17-12-15-32-16-17/h3-4,6-9,12,15-16,18,26H,2,5,10-11,13-14H2,1H3,(H,25,29)
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| InChIKey |
KQHCOEKQMDCNLY-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