General Information of the Compound
| Compound ID |
CP0502801
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| Compound Name |
1-(1-ethylpiperidin-3-yl)-3-(phenylsulfonyl)-1H-indole
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| Structure |
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| Formula |
C21H24N2O2S
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| Molecular Weight |
368.502
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| Canonical SMILES |
CCN1CCCC(C1)n1cc(c2ccccc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C21H24N2O2S/c1-2-22-14-8-9-17(15-22)23-16-21(19-12-6-7-13-20(19)23)26(24,25)18-10-4-3-5-11-18/h3-7,10-13,16-17H,2,8-9,14-15H2,1H3
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| InChIKey |
JWXKHYYJTARSOV-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