General Information of the Compound
| Compound ID |
CP0409011
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| Compound Name |
N-[(4-tert-butyl-2-hexoxyphenyl)methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C27H39FN2O4S
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| Molecular Weight |
506.684
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| Canonical SMILES |
CCCCCCOc1cc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(C)(C)C
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| InChI |
InChI=1S/C27H39FN2O4S/c1-7-8-9-10-15-34-25-17-22(27(3,4)5)13-11-21(25)18-29-26(31)19(2)20-12-14-24(23(28)16-20)30-35(6,32)33/h11-14,16-17,19,30H,7-10,15,18H2,1-6H3,(H,29,31)
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| InChIKey |
KSYNREREWKYUKV-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