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108785-69-9

108785-69-9 structural image
Product Name: Lorpiprazole
Formula: C21H26F3N5
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CHEMICAL AND PHYSICAL PROPERTIES

Melting Point 138 ºC
LogP 3.02
LogS -3.63

COMPUTED DESCRIPTORS

Molecular Weight 405.5 g/mol
XLogP3 3.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 4
Exact Mass 405.21403034 g/mol
Monoisotopic Mass 405.21403034 g/mol
Topological Polar Surface Area 37.2 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 565
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Lorpiprazole is a serotonin antagonist and reuptake inhibitor used for the treatment of major depressive disorder. It is a piperazinyl-triazole derivative.