General Information of the Compound
| Compound ID |
CP0176805
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(5-(4-methoxyphenyl)oxazol-2-yl)-7-phenylheptan-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H25NO3
|
||||||||||||||||||
| Molecular Weight |
363.457
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H25NO3/c1-26-20-15-13-19(14-16-20)22-17-24-23(27-22)21(25)12-8-3-2-5-9-18-10-6-4-7-11-18/h4,6-7,10-11,13-17H,2-3,5,8-9,12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
UDHKCBXBANIODD-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