N-(2,6-Dimethylphenyl)-2-{4-[(2R)-2-Hydroxy-3-(2-Methoxyphenoxy)Propyl]-1-Piperazinyl}Acetamide

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Properties Simple | Detailed

Formula C24H33N3O4
IUPAC Name n-(2,6-dimethylphenyl)-2-[4-[(2r)-2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
Molecular Mass 427.537 g·mol−1
Heat of Formation -494.0 ± 16.7 kJ·mol−1
Dipole Moment 4.65 ± 1.08 D
Volume 536.54 Å 3
Surface Area 431.65 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 0.02 ± eV
Point Group Symmetry C1
Synonyms
  • n-(2,6-dimethylphenyl)-2-[4-[(2r)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide
  • n-(2,6-dimethylphenyl)-2-[4-[(2r)-2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
  • n-(2,6-dimethylphenyl)-2-[4-[(2r)-2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]ethanamide
InChIKey XKLMZUWKNUAPSZ-HXUWFJFHSA-N
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