4-(1H-indol-3-yl)-N-(quinolin-6-yl)butanamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
329.152812244 |
Formal Charge |
0 |
FSP3 |
0.14 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
RKYAKJMUYBXFSR-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
99.85 |
Topological Polar Surface Area |
57.78 |
Polarizability |
40.42 |
Ring Count |
4 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H19N3O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |