N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
1 |
Exact Mass |
358.168127956 |
Formal Charge |
0 |
FSP3 |
0.17 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
PGQAPBDURPHHDJ-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
107.59 |
Topological Polar Surface Area |
50.36 |
Polarizability |
41.4 |
Ring Count |
4 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
90% |
<2 Days |
338793-51-4 |
|
$51.35-$524.40$51.35$63.37$86.31$524.40 |