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5-(4'-Fluorophenyl)-5-oxopentanoic acid 4-(4-Fluorobenzoyl)-1-butanoic acid	Predict NMR spectrum	RN:  149437-76-3 MF:  C11H11FO3 MW:  210.204943
InChI:  1S/C11H11FO3/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7H,1-3H2,(H,14,15) InChIKey:  ZBQROUOOMAMCQW-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.001 cLogS:  -2.898 Polar surface:  54.37 NEW: 3D model:  Show
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