General Information of the Compound
| Compound ID |
CP0151088
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| Compound Name |
1-(Methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-trifluoromethyl-phenyl)-2-imidazolidinone
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| Structure |
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| Formula |
C20H22F3N3O4S
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| Molecular Weight |
457.474
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| Canonical SMILES |
COc1ccc(CCN2C(CN(NS(C)(=O)=O)C2=O)c2ccc(cc2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C20H22F3N3O4S/c1-30-17-9-3-14(4-10-17)11-12-25-18(13-26(19(25)27)24-31(2,28)29)15-5-7-16(8-6-15)20(21,22)23/h3-10,18,24H,11-13H2,1-2H3
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| InChIKey |
DWJWXWBJERBHCG-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