4'-[(2,3-Dimethyl-5-{[(1S)-1-Phenylpropyl]Carbamoyl}-1H-Indol-1-Yl)Methyl]-2-Biphenylcarboxylic Acid

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Formula C34H32N2O3
IUPAC Name 2-[4-[[2,3-dimethyl-5-[[(1s)-1-phenylpropyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid
Molecular Mass 516.629 g·mol−1
Heat of Formation -200.1 ± 16.7 kJ·mol−1
Dipole Moment 6.72 ± 1.08 D
Volume 646.14 Å 3
Surface Area 527.37 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 2.34 ± eV
Point Group Symmetry C1
InChIKey GAGNYMUXGIUCTR-HKBQPEDESA-N
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