General Information of the Compound
| Compound ID |
CP0414675
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[4-[(3-phenyl-5-propan-2-yl-1,2-oxazol-4-yl)methoxy]phenyl]hexanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H29NO4
|
||||||||||||||||||
| Molecular Weight |
407.51
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1onc(c1COc1ccc(CCCCCC(O)=O)cc1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H29NO4/c1-18(2)25-22(24(26-30-25)20-10-6-4-7-11-20)17-29-21-15-13-19(14-16-21)9-5-3-8-12-23(27)28/h4,6-7,10-11,13-16,18H,3,5,8-9,12,17H2,1-2H3,(H,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KAQXIJBXKXQTCR-UHFFFAOYSA-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