72332-33-3
Product Name:
(R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone
Formula:
C16H22N2O3
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 168 Ų [M+H]+ [CCS Type: TW] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 290.36 g/mol |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 290.16304257 g/mol |
| Monoisotopic Mass | 290.16304257 g/mol |
| Topological Polar Surface Area | 81.6 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 397 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one is a member of quinolines.