General Information of the Compound
| Compound ID |
CP0850721
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| Compound Name |
N-(4,5-difluoro-2-picolinoylphenyl)-4-(2-(oxazol-2-yl)propan-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C24H19F2N3O4S
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| Molecular Weight |
483.496
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| Canonical SMILES |
CC(C)(c1ccc(S(=O)(=O)Nc2cc(F)c(F)cc2C(=O)c2ccccn2)cc1)c1ncco1
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| InChI |
InChI=1S/C24H19F2N3O4S/c1-24(2,23-28-11-12-33-23)15-6-8-16(9-7-15)34(31,32)29-21-14-19(26)18(25)13-17(21)22(30)20-5-3-4-10-27-20/h3-14,29H,1-2H3
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| InChIKey |
SLAZSPCAEVBNBM-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