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4-(N-Butoxycarbonyl)aminophenylboronic acid	Predict NMR spectrum	RN:  380430-49-9 MF:  C11H16BNO4 MW:  237.06234
InChI:  1S/C11H16BNO4/c1-11(2,3)17-10(14)13-9-6-4-8(5-7-9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14) InChIKey:  UBVOLHQIEQVXGM-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.907 cLogS:  -0.339 Polar surface:  78.79 NEW: 3D model:  Show
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