2-(6-((2-(3-Hydroxypropyl)-5-Methylphenylamino)Methyl)-2-(3-Morpholin-4-Ylpropylamino)Benzoimidazol-1-Ylmethyl)-6-Methylpyridin-3-Ol

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Properties Simple | Detailed

Formula C32H42N6O3
IUPAC Name 2-[[6-[[2-(3-hydroxypropyl)-5-methyl-anilino]methyl]-2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
Molecular Mass 558.714 g·mol−1
Heat of Formation -253.4 ± 16.7 kJ·mol−1
Dipole Moment 7.56 ± 1.08 D
Volume 707.78 Å 3
Surface Area 502.88 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[6-[[[2-(3-hydroxypropyl)-5-methyl-phenyl]amino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
  • 2-[[6-[[[2-(3-hydroxypropyl)-5-methyl-phenyl]amino]methyl]-2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
  • 2-[[6-[[[2-(3-hydroxypropyl)-5-methylphenyl]amino]methyl]-2-(3-morpholinopropylamino)-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol
InChIKey DKORMNNYNRPTBJ-UHFFFAOYSA-N
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