General Information of the Compound
| Compound ID |
CP0372329
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| Compound Name |
3-[3-(4-Cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propane-1-sulfonamide
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| Structure |
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| Formula |
C15H18N4O3S2
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| Molecular Weight |
366.468
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| Canonical SMILES |
CC1(C)N(CCCS(N)(=O)=O)C(=S)N(C1=O)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C15H18N4O3S2/c1-15(2)13(20)19(12-6-4-11(10-16)5-7-12)14(23)18(15)8-3-9-24(17,21)22/h4-7H,3,8-9H2,1-2H3,(H2,17,21,22)
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| InChIKey |
LMLKVWNRPRJMNV-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