AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 3
  • 9
  • 2.07
  • -1.4
  • -2
  • OC[C@H]1O[C@@H](O)[C@H](F)[C@@H](O)[C@@H]1O
  • InChI=1S/C18H26N2O4/c21-17(5-4-6-18(22)23)19-16-9-7-15(8-10-16)11-14-20(24)12-2-1-3-13-20/h7-10H,1-6,11-14H2,(H,19,21)(H,22,23)
  • 1.89e-02 g/l
  • 2-amino-N-[4-(benzyloxy)phenyl]acetamide
  • 3-methylbenzene-1,2-diol
  • 496.27444352
  • 6.24e-01 g/l
  • 6.42e-01 g/l
  • C8H16N2O4
  • InChIKey=YKCWQPZFAFZLBI-UHFFFAOYSA-N
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...atable-Bond-Count of
is http://linked.open...siological-Charge of
is http://linked.open...-strongest-basic- of
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