General Information of the Compound
| Compound ID |
CP0550407
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| Compound Name |
2-[5-[(4-ethylphenyl)-(2-methylpropyl)sulfamoyl]-2-(oxan-4-ylmethoxy)phenyl]acetamide
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| Structure |
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| Formula |
C26H36N2O5S
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| Molecular Weight |
488.65
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| Canonical SMILES |
CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc(OCC2CCOCC2)c(CC(N)=O)c1
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| InChI |
InChI=1S/C26H36N2O5S/c1-4-20-5-7-23(8-6-20)28(17-19(2)3)34(30,31)24-9-10-25(22(15-24)16-26(27)29)33-18-21-11-13-32-14-12-21/h5-10,15,19,21H,4,11-14,16-18H2,1-3H3,(H2,27,29)
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| InChIKey |
HGHMXBSHWUYPOT-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