General Information of the Compound
| Compound ID |
CP0559297
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[4-phenyl-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C23H21F4N3O3S
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| Molecular Weight |
495.498
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| Canonical SMILES |
CC(C(=O)NCc1cnc(cc1-c1ccccc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C23H21F4N3O3S/c1-14(16-8-9-20(19(24)10-16)30-34(2,32)33)22(31)29-13-17-12-28-21(23(25,26)27)11-18(17)15-6-4-3-5-7-15/h3-12,14,30H,13H2,1-2H3,(H,29,31)
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| InChIKey |
RQXWKNGPUPIEJQ-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