General Information of the Compound
| Compound ID |
CP0557462
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| Compound Name |
N-[[4-(2,4-dimethoxyphenyl)phenyl]methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C23H22N2O4S
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| Molecular Weight |
422.506
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| Canonical SMILES |
COc1ccc(c(OC)c1)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1
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| InChI |
InChI=1S/C23H22N2O4S/c1-28-19-11-12-20(22(14-19)29-2)17-9-7-16(8-10-17)15-24-30(26,27)23-13-18-5-3-4-6-21(18)25-23/h3-14,24-25H,15H2,1-2H3
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| InChIKey |
PATRWRLGIAZSFB-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