4-[(1R,2R)-2-{[(5-Fluoro-1H-Indol-2-Yl)Carbonyl]Amino}-2,3-Dihydro-1H-Inden-1-Yl]Butanoic Acid

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Formula C22H21FN2O3
IUPAC Name 4-[(1r,2r)-2-[(5-fluoro-4h-indol-1-ium-4-ide-2-carbonyl)amino]indan-1-yl]butanoic acid
Molecular Mass 380.412 g·mol−1
Heat of Formation -540.0 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 450.85 Å 3
Surface Area 403.46 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 2.20 ± eV
Point Group Symmetry C1
InChIKey DLZZNQTXKPJOKN-IEBWSBKVSA-N
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