General Information of the Compound
| Compound ID |
CP0847069
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| Compound Name |
N-(2-((R)-5-benzyl-3-((R)-1-(4-fluorophenyl)ethyl)-2,4-dioxooxazolidin-5-yl)-1H-benzo[d]imidazol-5-yl)acetamide
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| Structure |
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| Formula |
C27H23FN4O4
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| Molecular Weight |
486.503
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| Canonical SMILES |
CC(=O)Nc1ccc2[nH]c([C@@]3(Cc4ccccc4)OC(=O)N([C@H](C)c4ccc(F)cc4)C3=O)nc2c1
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| InChI |
InChI=1S/C27H23FN4O4/c1-16(19-8-10-20(28)11-9-19)32-25(34)27(36-26(32)35,15-18-6-4-3-5-7-18)24-30-22-13-12-21(29-17(2)33)14-23(22)31-24/h3-14,16H,15H2,1-2H3,(H,29,33)(H,30,31)/t16-,27-/m1/s1
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| InChIKey |
GCUWICLHLMZCEJ-CHAGWJKLSA-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