General Information of the Compound
| Compound ID |
CP0440305
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| Compound Name |
2-[3-[2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]-4-(trifluoromethyl)phenyl]phenyl]acetic acid
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| Structure |
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| Formula |
C26H22F3NO4
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| Molecular Weight |
469.459
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| Canonical SMILES |
C[C@H]1[C@H](OC(=O)N1Cc1cc(ccc1-c1cccc(CC(O)=O)c1)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C26H22F3NO4/c1-16-24(18-7-3-2-4-8-18)34-25(33)30(16)15-20-14-21(26(27,28)29)10-11-22(20)19-9-5-6-17(12-19)13-23(31)32/h2-12,14,16,24H,13,15H2,1H3,(H,31,32)/t16-,24-/m0/s1
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| InChIKey |
QGCZFDYOQCQJTF-FYSMJZIKSA-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