General Information of the Compound
| Compound ID |
CP0559205
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| Compound Name |
N-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)sulfanylacetamide
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| Formula |
C19H20N2O2S
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| Molecular Weight |
340.448
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| Canonical SMILES |
COc1ccccc1CNC(=O)CSc1cn(C)c2ccccc12
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| InChI |
InChI=1S/C19H20N2O2S/c1-21-12-18(15-8-4-5-9-16(15)21)24-13-19(22)20-11-14-7-3-6-10-17(14)23-2/h3-10,12H,11,13H2,1-2H3,(H,20,22)
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| InChIKey |
QXWSJHHADNHGQN-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