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2,5-Furandione, 3,4-di-1H-indol-3-yl-

PubChem CID: 5327652

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Compound Synonyms Pityrianhydride, 2,5-Furandione, 3,4-di-1H-indol-3-yl-, 115684-57-6, Bisindolylmaleimide deriv. 10, 3,4-bis(1H-indol-3-yl)furan-2,5-dione, Bisindolyl deriv. 5, BDBM2588, CHEMBL294450, SCHEMBL7197287, DTXSID00416127, BEDSOEWYLAPDOL-UHFFFAOYSA-N, CHEBI:214042, HMS3401P06, NSC767277, NSC-767277, SDCCGRCH-0000222.P001, 2,3-bis(1H-indol-3-yl)maleic anhydride, 3,4-bis(1H-indol-3-yl)uran-2,5-dione, 3,4-bis(1H-indol-3-yl)-2,5-dihydrofuran-2,5-dione
Topological Polar Surface Area 75.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 576.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P63319
Iupac Name 3,4-bis(1H-indol-3-yl)furan-2,5-dione
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C20H12N2O3
Prediction Swissadme 0.0
Inchi Key BEDSOEWYLAPDOL-UHFFFAOYSA-N
Fcsp3 0.0
Logs -4.287
Rotatable Bond Count 2.0
Logd 3.246
Compound Name 2,5-Furandione, 3,4-di-1H-indol-3-yl-
Prediction Hob Swissadme 0.0
Exact Mass 328.085
Formal Charge 0.0
Monoisotopic Mass 328.085
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 328.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.418427400000001
Inchi InChI=1S/C20H12N2O3/c23-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(24)25-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H
Smiles C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)OC3=O)C4=CNC5=CC=CC=C54
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Corydalis Scouleri (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Frangula Alnus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Salvia Clevelandii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all