General Information of the Compound
| Compound ID |
CP0942848
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| Compound Name |
(S)-1-benzyl-5-methyl-3-(4-(trifluoromethylsulfonyl)phenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C18H15F3N2O4S
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| Molecular Weight |
412.389
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| Canonical SMILES |
C[C@H]1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)N1Cc1ccccc1
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| InChI |
InChI=1S/C18H15F3N2O4S/c1-12-16(24)23(17(25)22(12)11-13-5-3-2-4-6-13)14-7-9-15(10-8-14)28(26,27)18(19,20)21/h2-10,12H,11H2,1H3/t12-/m0/s1
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| InChIKey |
UHFSBMSDDIZCMQ-LBPRGKRZSA-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