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Compound Structure IUPAC Name: N-[(1R)-1-[3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-phenylpropyl]-3-(diethylamino)propane-1-sulfonamide;hydrochloride
Synonyms: GhrR antagonist CpdD, (R)-N-(1-(3-(4-bromobenzyl)-1,2,4-oxadiazol-5-yl)-3-phenylpropyl)-3-(diethylamino)propane-1-sulfonamide hydrochloride, 916984-47-9

Molecular Formula: C25H34BrClN4O3SMolecular Weight: 585.986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WILYCIHDBDOFAQ-GNAFDRTKSA-N

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