N-cyclopentyl-2-{N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
404.15699201 |
Formal Charge |
0 |
FSP3 |
0.38 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
NPGSQORCWNQUDG-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
107.1 |
Topological Polar Surface Area |
66.48 |
Polarizability |
41.85 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H25FN2O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |