General Information of the Compound
| Compound ID |
CP0484650
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| Compound Name |
3-[[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]methyl]-N-[4-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzamide
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| Structure |
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| Formula |
C33H28F3N3O4
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| Molecular Weight |
587.598
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| Canonical SMILES |
FC(F)(F)c1ccc(CNC(=O)c2ccc(NC(=O)c3cccc(CN4[C@@H](Cc5ccccc5)COC4=O)c3)cc2)cc1
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| InChI |
InChI=1S/C33H28F3N3O4/c34-33(35,36)27-13-9-23(10-14-27)19-37-30(40)25-11-15-28(16-12-25)38-31(41)26-8-4-7-24(17-26)20-39-29(21-43-32(39)42)18-22-5-2-1-3-6-22/h1-17,29H,18-21H2,(H,37,40)(H,38,41)/t29-/m0/s1
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| InChIKey |
TYIAGOIUAXCVPG-LJAQVGFWSA-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