N-[8-(3-Hydroxypropyl)-8-Azabicyclo[3.2.1]Oct-3-Yl]-1-Isopropyl-2-Oxo-1,2-Dihydro-3-Quinolinecarboxamide

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Formula C23H31N3O3
IUPAC Name n-[(1r,5s)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-isopropyl-2-oxo-quinoline-3-carboxamide
Molecular Mass 397.511 g·mol−1
Heat of Formation -482.3 ± 16.7 kJ·mol−1
Dipole Moment 3.06 ± 1.08 D
Volume 484.56 Å 3
Surface Area 422.27 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -1.11 ± eV
Point Group Symmetry C1
InChIKey RREXQGYTEXXAGJ-LDLYASANSA-N
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