General Information of the Compound
| Compound ID |
CP0411171
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| Compound Name |
3-(3-fluorophenylsulfonyl)-5-methoxy-1-(1-methylpiperidin-3-yl)-1H-indole
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| Structure |
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| Formula |
C21H23FN2O3S
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| Molecular Weight |
402.491
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| Canonical SMILES |
COc1ccc2n(cc(c2c1)S(=O)(=O)c1cccc(F)c1)C1CCCN(C)C1
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| InChI |
InChI=1S/C21H23FN2O3S/c1-23-10-4-6-16(13-23)24-14-21(19-12-17(27-2)8-9-20(19)24)28(25,26)18-7-3-5-15(22)11-18/h3,5,7-9,11-12,14,16H,4,6,10,13H2,1-2H3
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| InChIKey |
UARNXWMBTDEUME-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