General Information of the Compound
| Compound ID |
CP0565868
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| Compound Name |
5-cyclobutyl-2-(4,4-difluoropiperidin-1-yl)-6-methyl-N-(2-sulfamoylpyridin-4-yl)pyridine-3-carboxamide
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| Structure |
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| Formula |
C21H25F2N5O3S
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| Molecular Weight |
465.526
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| Canonical SMILES |
Cc1nc(N2CCC(F)(F)CC2)c(cc1C1CCC1)C(=O)Nc1ccnc(c1)S(N)(=O)=O
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| InChI |
InChI=1S/C21H25F2N5O3S/c1-13-16(14-3-2-4-14)12-17(19(26-13)28-9-6-21(22,23)7-10-28)20(29)27-15-5-8-25-18(11-15)32(24,30)31/h5,8,11-12,14H,2-4,6-7,9-10H2,1H3,(H2,24,30,31)(H,25,27,29)
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| InChIKey |
OFPKYCQAWZHRGU-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