General Information of the Compound
| Compound ID |
CP0469587
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-[(4-fluorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C31H29F5N4O5S2
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| Molecular Weight |
696.72
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N(Cc1ccc(C)cc1)S(=O)(=O)c1ccc(F)cc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C31H29F5N4O5S2/c1-19-4-6-21(7-5-19)18-40(47(44,45)25-12-10-24(32)11-13-25)29-23(9-15-28(38-29)31(34,35)36)17-37-30(41)20(2)22-8-14-27(26(33)16-22)39-46(3,42)43/h4-16,20,39H,17-18H2,1-3H3,(H,37,41)
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| InChIKey |
WSRVBKYIHBHJIK-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