General Information of the Compound
| Compound ID |
CP0566612
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| Compound Name |
(5S)-3-(4-chlorophenyl)-5-methyl-1-phenylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C16H13ClN2O2
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| Molecular Weight |
300.745
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| Canonical SMILES |
C[C@@H]1N(C(=O)N(C1=O)c1ccc(Cl)cc1)c1ccccc1
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| InChI |
InChI=1S/C16H13ClN2O2/c1-11-15(20)19(14-9-7-12(17)8-10-14)16(21)18(11)13-5-3-2-4-6-13/h2-11H,1H3/t11-/m0/s1
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| InChIKey |
MZHLASDIRDXOKV-NSHDSACASA-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