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] |
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COMPUTED DESCRIPTORS
Molecular Weight | 290.36 g/mol |
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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.