2-Fluoro-6-[(3S)-Tetrahydro-3-Furanylamino]-4-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1H-Indol-1-Yl)Benzamide

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Formula C22H26FN3O3
IUPAC Name 2-fluoro-6-[[(3s)-tetrahydrofuran-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
Molecular Mass 399.459 g·mol−1
Heat of Formation -611.8 ± 16.7 kJ·mol−1
Dipole Moment 6.01 ± 1.08 D
Volume 477.93 Å 3
Surface Area 407.92 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey GAGDTKJJVCLACJ-ZDUSSCGKSA-N
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