General Information of the Compound
| Compound ID |
CP0467142
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| Compound Name |
2-[3-(benzenesulfonyl)-2-methylindol-1-yl]-N,N-dimethylethanamine
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| Structure |
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| Formula |
C19H22N2O2S
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| Molecular Weight |
342.464
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| Canonical SMILES |
CN(C)CCn1c(C)c(c2ccccc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C19H22N2O2S/c1-15-19(24(22,23)16-9-5-4-6-10-16)17-11-7-8-12-18(17)21(15)14-13-20(2)3/h4-12H,13-14H2,1-3H3
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| InChIKey |
RIFXMYBRJYQMTK-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