4-({[1-(2-fluorophenyl)cyclopentyl]amino}methyl)-2-[(4-methylpiperazin-1-yl)methyl]phenol trihydrochloride
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
505.182974 |
Formal Charge |
0 |
FSP3 |
0.5 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
DCJGIMILIULIAL-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
117.01 |
Topological Polar Surface Area |
38.74 |
Polarizability |
45.39 |
Ring Count |
4 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C24H35Cl3FN3O |
|
Quote Only |