1-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}isoquinoline
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
2 |
Exact Mass |
286.110613079 |
Formal Charge |
0 |
FSP3 |
0.16 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
NCKOPXFDULSZAA-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
84.52 |
Topological Polar Surface Area |
34.48 |
Polarizability |
33.82 |
Ring Count |
5 |
Rotatable Bond Count |
1 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C19H14N2O |
|
Quote Only |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C19H14N2O |
|
Quote Only |