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IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-methoxypropan-1-one
Synonyms: 2031255-26-0, Ibrutinib Impurity 27, SCHEMBL18176200, (R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-methoxypropan-1-one, CS-0164565, E82044, Ibrutinib Impurity 15 (Ibrutinib Impurity pound(c)

Molecular Formula:	C₂₆H₂₈N₆O₃	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: URYSNWCXWUETLP-LJQANCHMSA-N