General Information of the Compound
| Compound ID |
CP0391550
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| Compound Name |
N-[2-[4-[1-(benzenesulfonamido)-2-methyl-1-oxopropan-2-yl]oxyphenyl]ethyl]-4-chlorobenzamide
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| Structure |
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| Formula |
C25H25ClN2O5S
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| Molecular Weight |
501.004
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| Canonical SMILES |
CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(=O)NS(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C25H25ClN2O5S/c1-25(2,24(30)28-34(31,32)22-6-4-3-5-7-22)33-21-14-8-18(9-15-21)16-17-27-23(29)19-10-12-20(26)13-11-19/h3-15H,16-17H2,1-2H3,(H,27,29)(H,28,30)
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| InChIKey |
ROQBYXMBUNMDFQ-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