General Information of the Compound
| Compound ID |
CP0851123
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| Compound Name |
(R)-5-(4-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-2-yl)-5-benzyl-3-((R)-1-(4-fluorophenyl)ethyl)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C28H22FN5O3
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| Molecular Weight |
495.514
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| Canonical SMILES |
C[C@H](c1ccc(F)cc1)N1C(=O)O[C@](Cc2ccccc2)(c2nc3c(-c4cc[nH]n4)cccc3[nH]2)C1=O
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| InChI |
InChI=1S/C28H22FN5O3/c1-17(19-10-12-20(29)13-11-19)34-26(35)28(37-27(34)36,16-18-6-3-2-4-7-18)25-31-23-9-5-8-21(24(23)32-25)22-14-15-30-33-22/h2-15,17H,16H2,1H3,(H,30,33)(H,31,32)/t17-,28-/m1/s1
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| InChIKey |
GVAKTQOYWCSVIC-JYRCXFKTSA-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