2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 8-methyl-2-phenylquinoline-4-carboxylate
Common Names |
N/A |
Aromatic Ring Count |
5 |
Asymmetric Atom Count |
0 |
Exact Mass |
457.167793605 |
Formal Charge |
0 |
FSP3 |
0.06 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
FVINGINUVPIUEW-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
136.85 |
Topological Polar Surface Area |
56.26 |
Polarizability |
56.75 |
Ring Count |
5 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C31H23NO3 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |