AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • FDA label
http://linked.open...ank/propertyValue
  • 0
  • 12
  • 3
  • 4
  • 5
  • -3.4
  • 1.48e+01 g/l
  • 12.21
  • 269.3018
  • 311.418
  • 4.2 and 10.6
  • 6.09e+00 g/l
  • C15H19N5O20P4
  • CC1=NC(C)=C(S1)C1=CC=NC(N\C=N/O)=N1
  • N-hydroxy-4-{4-[4-(trifluoromethyl)phenoxy]benzenesulfonyl}oxane-4-carboxamide
  • InChIKey=ORUZACWROKWTRH-RUTHBDMASA-N
  • invega
  • InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/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...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...logy/drugbank/pKa of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count 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...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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