General Information of the Compound
| Compound ID |
CP0462927
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| Compound Name |
4-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]benzenesulfonamide
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| Structure |
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| Formula |
C24H21ClN2O3S
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| Molecular Weight |
452.963
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| Canonical SMILES |
Cc1ccc(-c2cc(Cl)ccc2OCc2ccccc2)n1-c1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C24H21ClN2O3S/c1-17-7-13-23(27(17)20-9-11-21(12-10-20)31(26,28)29)22-15-19(25)8-14-24(22)30-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H2,26,28,29)
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| InChIKey |
NLUGWLBONFQXDR-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