68398-12-9

68398-12-9 structure
68398-12-9 structure

Name 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl 2-ethylbutanoate
Molecular Formula C21H21ClN2O3
Molecular Weight 384.85600
Exact Mass 384.12400
PSA 67.76000
LogP 4.00860
Precursor  0

DownStream  1