General Information of the Compound
| Compound ID |
CP0523438
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| Compound Name |
3-[2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]-4-(trifluoromethyl)phenyl]benzoic acid
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| Structure |
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| Formula |
C25H20F3NO4
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| Molecular Weight |
455.432
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| Canonical SMILES |
C[C@H]1[C@H](OC(=O)N1Cc1cc(ccc1-c1cccc(c1)C(O)=O)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C25H20F3NO4/c1-15-22(16-6-3-2-4-7-16)33-24(32)29(15)14-19-13-20(25(26,27)28)10-11-21(19)17-8-5-9-18(12-17)23(30)31/h2-13,15,22H,14H2,1H3,(H,30,31)/t15-,22-/m0/s1
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| InChIKey |
OXQWFSYABAYKPK-NYHFZMIOSA-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