General Information of the Compound
| Compound ID |
CP0867428
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| Compound Name |
N-[4-Chloro-2-(pyridine-4-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-3-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C24H23ClFN3O4S
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| Molecular Weight |
503.983
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| Canonical SMILES |
C[C@@H]1CN(c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3C(=O)c3ccncc3)cc2F)C[C@H](C)O1
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| InChI |
InChI=1S/C24H23ClFN3O4S/c1-15-13-29(14-16(2)33-15)23-6-4-19(12-21(23)26)34(31,32)28-22-5-3-18(25)11-20(22)24(30)17-7-9-27-10-8-17/h3-12,15-16,28H,13-14H2,1-2H3/t15-,16+
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| InChIKey |
DFMFBKHBACRILC-IYBDPMFKSA-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