7-[Trans-3-(1-Azetidinylmethyl)Cyclobutyl]-5-[3-(Benzyloxy)Phenyl]-7H-Pyrrolo[2,3-D]Pyrimidin-4-Amine

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Formula C26H35N5O
IUPAC Name 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-[(e)-2-ethylbut-2-enoxy]phenyl]-2,4a-dihydropyrrolo[2,3-d]pyrimidin-4-amine
Molecular Mass 433.589 g·mol−1
Heat of Formation 362.9 ± 16.7 kJ·mol−1
Dipole Moment 5.43 ± 1.08 D
Volume 541.86 Å 3
Surface Area 474.97 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey AECDBHGVIIRMOI-AQYVVDRMSA-N
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