AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 13
  • 3
  • 4
  • 7
  • N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamide
  • 10.76
  • 24.78
  • 3.30e+00 g/l
  • 414.968933002
  • 443.155331439
  • 6.16e-02 g/l
  • H3O6P2S
  • InChIKey=KQOIBXZRCYFZSO-UHFFFAOYSA-N
  • InChIKey=LZCDAPDGXCYOEH-UHFFFAOYSA-N
  • NC1=CC=C(C=C1)C(=O)NCC(O)=O
is http://linked.open...ugbank/IUPAC-Name 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...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...strongest-acidic- of
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