General Information of the Compound
| Compound ID |
CP0578889
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| Compound Name |
3-methyl-N-[(4-methylphenyl)methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C17H18N2O2S
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| Molecular Weight |
314.41
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| Canonical SMILES |
Cc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccc(C)cc1
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| InChI |
InChI=1S/C17H18N2O2S/c1-12-7-9-14(10-8-12)11-18-22(20,21)17-13(2)15-5-3-4-6-16(15)19-17/h3-10,18-19H,11H2,1-2H3
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| InChIKey |
DQJFGUOJOFCUTM-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