General Information of the Compound
| Compound ID |
CP0867700
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| Compound Name |
N-[4,5-Difluoro-2-(pyridine-3-carbonyl)-phenyl]-4-morpholin-4-yl-benzenesulfonamide
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| Structure |
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| Formula |
C22H19F2N3O4S
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| Molecular Weight |
459.474
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| Canonical SMILES |
O=C(c1cccnc1)c1cc(F)c(F)cc1NS(=O)(=O)c1ccc(N2CCOCC2)cc1
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| InChI |
InChI=1S/C22H19F2N3O4S/c23-19-12-18(22(28)15-2-1-7-25-14-15)21(13-20(19)24)26-32(29,30)17-5-3-16(4-6-17)27-8-10-31-11-9-27/h1-7,12-14,26H,8-11H2
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| InChIKey |
OAVHJORNCVCOLH-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