benzyl N-[1-(N'-hydroxycarbamimidoyl)cycloheptyl]carbamate
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
305.173941613 |
Formal Charge |
0 |
FSP3 |
0.5 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
PNMGYTUAGQUZFC-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
83.1 |
Topological Polar Surface Area |
96.94 |
Polarizability |
32.48 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
97% |
<14 Days |
C16H23N3O3 |
|
$334.53$334.53 |