General Information of the Compound
| Compound ID |
CP0484770
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-(naphthalen-2-ylmethyl)propanamide
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| Structure |
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| Formula |
C21H21FN2O3S
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| Molecular Weight |
400.475
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| Canonical SMILES |
CC(C(=O)NCc1ccc2ccccc2c1)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C21H21FN2O3S/c1-14(17-9-10-20(19(22)12-17)24-28(2,26)27)21(25)23-13-15-7-8-16-5-3-4-6-18(16)11-15/h3-12,14,24H,13H2,1-2H3,(H,23,25)
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| InChIKey |
OGHRHBJWRKPAEH-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