2,2,2-Trifluoro-N-(4-{[6-Methoxy-5-(Trifluoroacetyl)-8-Quinolinyl]Amino}Pentyl)Acetamide

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Formula C19H19F6N3O3
IUPAC Name 2,2,2-trifluoro-n-[(4r)-4-[[6-methoxy-5-(2,2,2-trifluoroacetyl)-8-quinolyl]amino]pentyl]acetamide
Molecular Mass 451.363 g·mol−1
Heat of Formation -1658.4 ± 16.7 kJ·mol−1
Dipole Moment 9.93 ± 1.08 D
Volume 493.02 Å 3
Surface Area 388.03 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
InChIKey VSDMXAGXMXWTKE-SNVBAGLBSA-N
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Elements H C N O F