2-{3-Benzyl-4-[(4-Methyl-1-Piperazinyl)Carbonyl]-2-Oxo-1-Piperazinyl}Hexanamide

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Properties Simple | Detailed

Formula C23H35N5O3
IUPAC Name (2s)-2-[(3s)-3-benzyl-4-(4-methylpiperazine-1-carbonyl)-2-oxo-piperazin-1-yl]hexanamide
Molecular Mass 429.556 g·mol−1
Heat of Formation -537.4 ± 16.7 kJ·mol−1
Dipole Moment 3.22 ± 1.08 D
Volume 533.78 Å 3
Surface Area 415.71 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
InChIKey YDSTVQNMEVVYET-PMACEKPBSA-N
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