General Information of the Compound
| Compound ID |
CP0435927
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| Compound Name |
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-ethylbutanamide
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| Structure |
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| Formula |
C25H35N3O4S
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| Molecular Weight |
473.639
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| Canonical SMILES |
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)C(CC)CC)c2ccccc12
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| InChI |
InChI=1S/C25H35N3O4S/c1-4-9-24(29)28-16-14-19(15-17-28)27-33(31,32)23-13-12-22(20-10-7-8-11-21(20)23)26-25(30)18(5-2)6-3/h7-8,10-13,18-19,27H,4-6,9,14-17H2,1-3H3,(H,26,30)
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| InChIKey |
FQDIUMUUJRYNSD-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