(2R)-2-Benzyl-3-[3-({[4-(1-Piperidinyl)Benzoyl]Amino}Methyl)-4-Propoxyphenyl]Propanoic Acid

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Formula C32H38N2O4
IUPAC Name (2r)-2-benzyl-3-[3-[[[4-(1-piperidyl)benzoyl]amino]methyl]-4-propoxy-phenyl]propanoic acid
Molecular Mass 514.655 g·mol−1
Heat of Formation -580.2 ± 16.7 kJ·mol−1
Dipole Moment 8.47 ± 1.08 D
Volume 649.73 Å 3
Surface Area 552.57 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy 2.95 ± eV
Point Group Symmetry C1
InChIKey ISYAJDFASPMBOB-HHHXNRCGSA-N
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