N-(2-(2-Phenyl-6-(4-(3-Phenylpropyl)Piperazine-1-Carbonyl)-7H-Pyrrolo(2,3-D)Pyrimidin-4-Ylamino)Ethyl)Acetamide

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Properties Simple | Detailed

Formula C30H35N7O2
IUPAC Name n-[2-[[2-phenyl-6-[4-(3-phenylpropyl)piperazine-1-carbonyl]-7h-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide
Molecular Mass 525.645 g·mol−1
Heat of Formation 1963.3 ± 16.7 kJ·mol−1
Dipole Moment 3.94 ± 1.08 D
Volume 625.5 Å 3
Surface Area 553.75 Å 2
Point Group Symmetry C1
Synonyms
  • n-[2-[[2-phenyl-6-[4-(3-phenylpropyl)piperazin-1-yl]carbonyl-7h-pyrrolo[3,2-e]pyrimidin-4-yl]amino]ethyl]ethanamide
  • n-[2-[[2-phenyl-6-[4-(3-phenylpropyl)piperazine-1-carbonyl]-7h-pyrrolo[3,2-e]pyrimidin-4-yl]amino]ethyl]acetamide
  • n-[2-[[6-[oxo-[4-(3-phenylpropyl)-1-piperazinyl]methyl]-2-phenyl-7h-pyrrolo[3,2-e]pyrimidin-4-yl]amino]ethyl]acetamide
  • osip-339391
  • ucs15a
InChIKey MIUCZFWBCFZKEU-UHFFFAOYSA-N
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