General Information of the Compound
| Compound ID |
CP0848696
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| Compound Name |
(R)-5-benzyl-3-((R)-1-(4-fluorophenyl)ethyl)-5-(5-(pyridin-2-yl)-1H-benzo[d]imidazol-2-yl)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C30H23FN4O3
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| Molecular Weight |
506.537
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| Canonical SMILES |
C[C@H](c1ccc(F)cc1)N1C(=O)O[C@](Cc2ccccc2)(c2nc3cc(-c4ccccn4)ccc3[nH]2)C1=O
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| InChI |
InChI=1S/C30H23FN4O3/c1-19(21-10-13-23(31)14-11-21)35-28(36)30(38-29(35)37,18-20-7-3-2-4-8-20)27-33-25-15-12-22(17-26(25)34-27)24-9-5-6-16-32-24/h2-17,19H,18H2,1H3,(H,33,34)/t19-,30-/m1/s1
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| InChIKey |
ROIPZUPYFLPORJ-HZAQMHFWSA-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