General Information of the Compound
| Compound ID |
CP0484771
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| Compound Name |
N-[(E)-3-(3,4-dimethylphenyl)prop-2-enyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C21H25FN2O3S
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| Molecular Weight |
404.507
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| Canonical SMILES |
CC(C(=O)NC\C=C\c1ccc(C)c(C)c1)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C21H25FN2O3S/c1-14-7-8-17(12-15(14)2)6-5-11-23-21(25)16(3)18-9-10-20(19(22)13-18)24-28(4,26)27/h5-10,12-13,16,24H,11H2,1-4H3,(H,23,25)/b6-5+
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| InChIKey |
OQYCEXVXYNTZJY-AATRIKPKSA-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