1-Cyclopentyl-6-[(1R)-1-(3-Phenoxy-1-Azetidinyl)Ethyl]-1,5-Dihydro-4H-Pyrazolo[3,4-D]Pyrimidin-4-One

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Properties Simple | Detailed

Formula C21H25N5O2
IUPAC Name 1-cyclopentyl-6-[1-(3-phenoxyazetidin-1-yl)ethyl]-5h-pyrazolo[3,4-d]pyrimidin-4-one
Molecular Mass 379.456 g·mol−1
Heat of Formation 4251.6 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 407.83 Å 3
Surface Area 369.59 Å 2
Point Group Symmetry C1
InChIKey KKFKLLKJGDFZBA-CQSZACIVSA-N
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