3-bromo-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
2 |
Exact Mass |
420.083726 |
Formal Charge |
0 |
FSP3 |
0.17 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
FCOANDILHCHPAI-UHFFFAOYNA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
114.12 |
Topological Polar Surface Area |
32.34 |
Polarizability |
42.96 |
Ring Count |
4 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C23H21BrN2O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |