General Information of the Compound
| Compound ID |
CP0905751
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| Compound Name |
1-(Benzenesulfonyl)-5-chloro-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
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| Structure |
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| Formula |
C20H19ClN2O2S
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| Molecular Weight |
386.904
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| Canonical SMILES |
Cc1c(C2=CCNCC2)c2cc(Cl)ccc2n1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C20H19ClN2O2S/c1-14-20(15-9-11-22-12-10-15)18-13-16(21)7-8-19(18)23(14)26(24,25)17-5-3-2-4-6-17/h2-9,13,22H,10-12H2,1H3
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| InChIKey |
IVGYYISAORQJID-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