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N-ACETYL-D-LEUCYL-D-PHENYLALANINE-N-METHYLAMIDE
SpectraBase Compound ID 7abM154Zmzg
InChI InChI=1S/C18H27N3O3/c1-12(2)10-15(20-13(3)22)18(24)21-16(17(23)19-4)11-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)/t15-,16-/m1/s1
InChIKey NJNNKSGOBUNLHA-HZPDHXFCSA-N
Mol Weight 333.43 g/mol
Molecular Formula C18H27N3O3
Exact Mass 333.205242 g/mol
Enantiomer InChIKey NJNNKSGOBUNLHA-HOTGVXAUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6:TFA-D1=9:1
Title Journal or Book Year
Physicochemical Determinants of Passive Membrane Permeability:  Role of Solute Hydrogen-Bonding Potential and Volume Journal of Medicinal Chemistry 2001

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