General Information of the Compound
| Compound ID |
CP0061587
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| Compound Name |
1-(1-ethylpiperidin-3-yl)-3-[(3-fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine
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| Structure |
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| Formula |
C20H22FN3O2S
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| Molecular Weight |
387.48
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| Canonical SMILES |
CCN1CCCC(C1)n1cc(c2cccnc12)S(=O)(=O)c1cccc(F)c1
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| InChI |
InChI=1S/C20H22FN3O2S/c1-2-23-11-5-7-16(13-23)24-14-19(18-9-4-10-22-20(18)24)27(25,26)17-8-3-6-15(21)12-17/h3-4,6,8-10,12,14,16H,2,5,7,11,13H2,1H3
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| InChIKey |
LHUQHKKDQOYQIH-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