General Information of the Compound
| Compound ID |
CP0967675
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| Compound Name |
5-(2-FIuoro-4-methanesuIfonylphenyl)-2-[1-(2-fluoro-2-methylpropyl)-piperidin-4-yl]furo[2,3-c]pyridine
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| Structure |
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| Formula |
C23H26F2N2O3S
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| Molecular Weight |
448.535
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| Canonical SMILES |
CC(C)(F)CN1CCC(c2cc3cc(-c4ccc(S(C)(=O)=O)cc4F)ncc3o2)CC1
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| InChI |
InChI=1S/C23H26F2N2O3S/c1-23(2,25)14-27-8-6-15(7-9-27)21-11-16-10-20(26-13-22(16)30-21)18-5-4-17(12-19(18)24)31(3,28)29/h4-5,10-13,15H,6-9,14H2,1-3H3
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| InChIKey |
PLINLVDNVSXGNS-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