General Information of the Compound
| Compound ID |
CP0538703
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| Compound Name |
N-[3-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]phenyl]sulfonylbenzamide
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| Structure |
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| Formula |
C31H25ClN2O4S
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| Molecular Weight |
557.071
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| Canonical SMILES |
Cc1ccc(-c2cc(Cl)ccc2OCc2ccccc2)n1-c1cccc(c1)S(=O)(=O)NC(=O)c1ccccc1
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| InChI |
InChI=1S/C31H25ClN2O4S/c1-22-15-17-29(28-19-25(32)16-18-30(28)38-21-23-9-4-2-5-10-23)34(22)26-13-8-14-27(20-26)39(36,37)33-31(35)24-11-6-3-7-12-24/h2-20H,21H2,1H3,(H,33,35)
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| InChIKey |
SRGIEUDQOONSHE-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