General Information of the Compound
| Compound ID |
CP0565117
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| Compound Name |
(5R)-3-[3-(difluoromethyl)-4-fluorophenyl]-5-phenylimidazolidine-2,4-dione
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| Formula |
C16H11F3N2O2
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| Molecular Weight |
320.27
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| Canonical SMILES |
FC(F)c1cc(ccc1F)N1C(=O)N[C@@H](C1=O)c1ccccc1
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| InChI |
InChI=1S/C16H11F3N2O2/c17-12-7-6-10(8-11(12)14(18)19)21-15(22)13(20-16(21)23)9-4-2-1-3-5-9/h1-8,13-14H,(H,20,23)/t13-/m1/s1
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| InChIKey |
JJHCSBDMKPFGRD-CYBMUJFWSA-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