AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 20
  • 4
  • 1.72
  • 10.51
  • -2.1
  • 1.83
  • 2.48
  • 338.783
  • 34.43
  • 369.093956286
  • 7.52e-02 g/l
  • C20H28N2O5
  • C82H103ClN18O16
  • CS(=O)(=O)NC1=C(OC2=CC=CC=C2)C=C(C=C1)[N+]([O-])=O
  • CC1=C(CCC(O)=O)\C2=C\c3nc(C=C4N=C(C=C5N\C(=C/C1=N2)C(C=C)=C5C)C(C=C)=C4C)c(C)c3CCC(O)=O
  • [O-][N+](=O)c1ccc2cnnc2c1
  • InChI=1S/C13H19N3O6S/c1-21-10-3-5-11(6-4-10)23(19,20)16-8-9(15-22-2)7-12(16)13(17)14-18/h3-6,9,12,15,18H,7-8H2,1-2H3,(H,14,17)/t9-,12+/m0/s1
  • InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20)
  • 2-{3-[(2S)-4,4-difluoro-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-oxopropyl}isoindole-1,3-dione
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.../Water-Solubility 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...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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