General Information of the Compound
| Compound ID |
CP0561562
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| Compound Name |
N-[[4-(4-hydroxy-3-methoxyphenyl)phenyl]methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C22H20N2O4S
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| Molecular Weight |
408.479
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| Canonical SMILES |
COc1cc(ccc1O)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1
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| InChI |
InChI=1S/C22H20N2O4S/c1-28-21-12-17(10-11-20(21)25)16-8-6-15(7-9-16)14-23-29(26,27)22-13-18-4-2-3-5-19(18)24-22/h2-13,23-25H,14H2,1H3
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| InChIKey |
BFPMTSFRNBFNLX-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