General Information of the Compound
| Compound ID |
CP0496004
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| Compound Name |
2-[4-methoxy-3-[4-methoxy-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenyl]phenyl]acetic acid
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| Structure |
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| Formula |
C27H27NO6
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| Molecular Weight |
461.514
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| Canonical SMILES |
COc1ccc(c(CN2[C@@H](C)[C@H](OC2=O)c2ccccc2)c1)-c1cc(CC(O)=O)ccc1OC
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| InChI |
InChI=1S/C27H27NO6/c1-17-26(19-7-5-4-6-8-19)34-27(31)28(17)16-20-15-21(32-2)10-11-22(20)23-13-18(14-25(29)30)9-12-24(23)33-3/h4-13,15,17,26H,14,16H2,1-3H3,(H,29,30)/t17-,26-/m0/s1
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| InChIKey |
LHQYLFLNBQGSCQ-QLXKLKPCSA-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