AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • MERCK INDEX (1983); at pH 7
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 0.22
  • 2.78
  • InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6-,7-/m0/s1
  • OC(=O)CC1(CC1)CS[C@H](CCC1=CC=CC=C1C(O)(C)C)C1=CC=CC(\C=C\C2=NC3=C(C=CC(Cl)=C3)C=C2)=C1
  • -1.4
  • 1-(dimethylphosphoryl)decane
  • 114.12
  • 1500 mg/L (at 29 °C)
  • 50.78
  • 7.40e-03 g/l
  • 76.16
  • InChIKey=VSZGPKBBMSAYNT-RRFJBIMHSA-N
  • [H][C@]12CCC[C@H](N1C(=O)C(CCS2)NC(=O)[C@@H](S)CC1=CC=CC=C1)C(O)=O
  • 3-(1H-1,3-benzodiazol-2-yl)-6-chloro-4-[(1S,3S,4s)-1-azabicyclo[2.2.2]octan-3-ylamino]-1H-quinolin-2-one
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI 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...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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