General Information of the Compound
| Compound ID |
CP0496002
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| Compound Name |
3-[3-[2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]-4-(trifluoromethyl)phenyl]phenyl]propanoic acid
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| Structure |
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| Formula |
C27H24F3NO4
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| Molecular Weight |
483.486
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| Canonical SMILES |
C[C@H]1[C@H](OC(=O)N1Cc1cc(ccc1-c1cccc(CCC(O)=O)c1)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C27H24F3NO4/c1-17-25(19-7-3-2-4-8-19)35-26(34)31(17)16-21-15-22(27(28,29)30)11-12-23(21)20-9-5-6-18(14-20)10-13-24(32)33/h2-9,11-12,14-15,17,25H,10,13,16H2,1H3,(H,32,33)/t17-,25-/m0/s1
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| InChIKey |
KTLGAKQESAAGSZ-GKVSMKOHSA-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