General Information of the Compound
| Compound ID |
CP0575586
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| Compound Name |
N-[[4-tert-butyl-2-(2-methylpropoxy)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C25H35FN2O4S
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| Molecular Weight |
478.63
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| Canonical SMILES |
CC(C)COc1cc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(C)(C)C
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| InChI |
InChI=1S/C25H35FN2O4S/c1-16(2)15-32-23-13-20(25(4,5)6)10-8-19(23)14-27-24(29)17(3)18-9-11-22(21(26)12-18)28-33(7,30)31/h8-13,16-17,28H,14-15H2,1-7H3,(H,27,29)
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| InChIKey |
LWFAOBSVSIMQKQ-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