General Information of the Compound
| Compound ID |
CP0166461
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| Compound Name |
1-(Methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-chlorophenyl)-2-imidazolidinone
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| Structure |
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| Formula |
C19H22ClN3O4S
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| Molecular Weight |
423.922
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| Canonical SMILES |
COc1ccc(CCN2C(CN(NS(C)(=O)=O)C2=O)c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C19H22ClN3O4S/c1-27-17-9-3-14(4-10-17)11-12-22-18(15-5-7-16(20)8-6-15)13-23(19(22)24)21-28(2,25)26/h3-10,18,21H,11-13H2,1-2H3
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| InChIKey |
GENWAOXOZDZWRT-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