General Information of the Compound
| Compound ID |
CP0902538
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(((trans)-4-(((3-fluoro-4-methylphenyl)(3-fluorophenyl)carbamoyloxy)methyl)cyclohexyl)methoxy)acetic acid
Show/Hide
|
||||||||||||||||||
| Formula |
C24H27F2NO5
|
||||||||||||||||||
| Molecular Weight |
447.478
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(N(C(=O)OC[C@H]2CC[C@H](COCC(=O)O)CC2)c2cccc(F)c2)cc1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H27F2NO5/c1-16-5-10-21(12-22(16)26)27(20-4-2-3-19(25)11-20)24(30)32-14-18-8-6-17(7-9-18)13-31-15-23(28)29/h2-5,10-12,17-18H,6-9,13-15H2,1H3,(H,28,29)/t17-,18-
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZQIOCOALFDLMKE-IYARVYRRSA-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