N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide

Modify Date: 2024-04-03 12:25:32

N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Structure
N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide structure
Common Name N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide
CAS Number 174486-39-6 Molecular Weight 397.51100
Density N/A Boiling Point N/A
Molecular Formula C23H31N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H31N3O3
Molecular Weight 397.51100
Exact Mass 397.23700
PSA 78.06000
LogP 3.20270

 Synonyms

3-Quinolinecarboxamide,1,2-dihydro-N-[8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-,endo
TS 951
N-(endo-8-(3-hydroxypropyl)-8-azabicyclo(3.2.1)oct-3-yl)-1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
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