General Information of the Compound
| Compound ID |
CP0856173
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| Compound Name |
(R)-5-benzyl-3-((R)-1-(4-fluorophenyl)ethyl)-5-(5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-2-yl)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C29H24FN5O3
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| Molecular Weight |
509.541
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| Canonical SMILES |
C[C@H](c1ccc(F)cc1)N1C(=O)O[C@](Cc2ccccc2)(c2nc3cc(-c4cnn(C)c4)ccc3[nH]2)C1=O
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| InChI |
InChI=1S/C29H24FN5O3/c1-18(20-8-11-23(30)12-9-20)35-27(36)29(38-28(35)37,15-19-6-4-3-5-7-19)26-32-24-13-10-21(14-25(24)33-26)22-16-31-34(2)17-22/h3-14,16-18H,15H2,1-2H3,(H,32,33)/t18-,29-/m1/s1
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| InChIKey |
DELKGHFUZARRAN-LDLUVENISA-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