General Information of the Compound
Compound ID |
CP0529660
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Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]oxane-4-carboxamide
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Structure |
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Formula |
C25H33N3O5S
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Molecular Weight |
487.622
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Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)C2CCOCC2)c2ccccc12
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InChI |
InChI=1S/C25H33N3O5S/c1-2-5-24(29)28-14-10-19(11-15-28)27-34(31,32)23-9-8-22(20-6-3-4-7-21(20)23)26-25(30)18-12-16-33-17-13-18/h3-4,6-9,18-19,27H,2,5,10-17H2,1H3,(H,26,30)
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InChIKey |
UOMKWROAWZKZLC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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