AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 1.02
  • -0.86
  • -4.7
  • -5.6
  • 268.337
  • 3.81
  • 394.49
  • 46.53
  • 670.373035352
  • 82.45
  • C17H26ClN
  • InChI=1S/Co.6H2N/h;6*1H2/q+9;6*-1
  • InChIKey=YQUAKORMLHPSLZ-ZAKLUEHWSA-N
  • NCCOCCOCCNC(=O)C1=CC=C(C=C1)S(N)(=O)=O
  • InChI=1S/C11H21NO4/c1-8(12)9(7-11(15)16)5-3-2-4-6-10(13)14/h8-9H,2-7,12H2,1H3,(H,13,14)(H,15,16)/t8-,9-/m1/s1
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Refractivity of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...strongest-acidic- of
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