General Information of the Compound
| Compound ID |
CP0381904
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| Compound Name |
N-[[2-[N-(benzenesulfonyl)anilino]-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C29H26F4N4O5S2
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| Molecular Weight |
650.676
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N(c1ccccc1)S(=O)(=O)c1ccccc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C29H26F4N4O5S2/c1-19(20-13-15-25(24(30)17-20)36-43(2,39)40)28(38)34-18-21-14-16-26(29(31,32)33)35-27(21)37(22-9-5-3-6-10-22)44(41,42)23-11-7-4-8-12-23/h3-17,19,36H,18H2,1-2H3,(H,34,38)
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| InChIKey |
OJJWHKGWQZJHPO-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