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Bauhinoxepin F

PubChem CID: 16680045

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Compound Synonyms BAUHINOXEPIN F, CHEBI:65470, CHEMBL388606, 5,6-dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibenz[b,f]oxepin, 6,9-dimethoxy-7-methyl-10,11-dihydrodibenzo[b,f]oxepine-1,8-diol, 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-3,7-diol, 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo(b)(1)benzoxepine-3,7-diol, 5,6-Dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibenz(b,F)oxepin, 6,9-dimethoxy-7-methyl-10,11-dihydrodibenzo(b,f)oxepine-1,8-diol, BDBM50211965, Q27133913
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 376.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P23219, P35354
Iupac Name 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-3,7-diol
Prediction Hob 1.0
Target Id NPT31
Xlogp 3.3
Molecular Formula C17H18O5
Prediction Swissadme 1.0
Inchi Key XVMLDDFWHNGJME-UHFFFAOYSA-N
Fcsp3 0.2941176470588235
Logs -3.543
Rotatable Bond Count 2.0
Logd 3.042
Compound Name Bauhinoxepin F
Prediction Hob Swissadme 1.0
Exact Mass 302.115
Formal Charge 0.0
Monoisotopic Mass 302.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 302.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.090257563636364
Inchi InChI=1S/C17H18O5/c1-9-14(19)16(21-3)11-8-7-10-12(18)5-4-6-13(10)22-17(11)15(9)20-2/h4-6,18-19H,7-8H2,1-3H3
Smiles CC1=C(C(=C2CCC3=C(C=CC=C3OC2=C1OC)O)OC)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Alnus Cordata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Aloe Deltoideodonta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Bauhinia Purpurea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Crinum Latifolium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Leitneria Floridana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Notholaena Aschenborniana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Thermopsis Mollis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all