General Information of the Compound
| Compound ID |
CP0524367
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(trimethylsilyl)ethyl 2-(2-methyl-1,3-dioxolan-2-yl)-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H38N2O7Si
|
||||||||||||||||||
| Molecular Weight |
578.738
|
||||||||||||||||||
| Canonical SMILES |
CC1(OCCO1)C(N1[C@H](\C=C\c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)OCC[Si](C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H38N2O7Si/c1-31(39-17-18-40-31)27(29(35)37-19-20-41(2,3)4)33-24(16-15-22-11-7-5-8-12-22)26(28(33)34)32-25(21-38-30(32)36)23-13-9-6-10-14-23/h5-16,24-27H,17-21H2,1-4H3/b16-15+/t24-,25-,26+,27?/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
KZSJSQWOQXTIKB-FADUXGFXSA-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