(2R)-4-(1H-Indol-3-Yl)-2-({N-[4-(4-Piperidinyl)Butanoyl]Glycyl}Amino)Butanoic Acid

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Formula C23H32N4O4
IUPAC Name (2r)-4-indol-1-ium-3-yl-2-[[2-[4-(4-piperidyl)butanoylamino]acetyl]amino]butanoic acid
Molecular Mass 428.525 g·mol−1
Heat of Formation -701.8 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 550.02 Å 3
Surface Area 410.97 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
InChIKey WDRKDCBKBCRZSK-HXUWFJFHSA-N
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