General Information of the Compound
| Compound ID |
CP0440307
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-methoxy-3-[2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenyl]phenyl]acetic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H25NO5
|
||||||||||||||||||
| Molecular Weight |
431.488
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(CC(O)=O)cc1-c1ccccc1CN1[C@@H](C)[C@H](OC1=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H25NO5/c1-17-25(19-8-4-3-5-9-19)32-26(30)27(17)16-20-10-6-7-11-21(20)22-14-18(15-24(28)29)12-13-23(22)31-2/h3-14,17,25H,15-16H2,1-2H3,(H,28,29)/t17-,25-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
LSVALZAHMDHFLK-GKVSMKOHSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound