General Information of the Compound
| Compound ID |
CP0515342
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| Compound Name |
N-[[2-(4,4-dimethylcyclohexyl)oxy-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C25H31F4N3O4S
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| Molecular Weight |
545.599
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1OC1CCC(C)(C)CC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C25H31F4N3O4S/c1-15(16-5-7-20(19(26)13-16)32-37(4,34)35)22(33)30-14-17-6-8-21(25(27,28)29)31-23(17)36-18-9-11-24(2,3)12-10-18/h5-8,13,15,18,32H,9-12,14H2,1-4H3,(H,30,33)
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| InChIKey |
OKJQXZCVFGJZPN-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