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3-Methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

PubChem CID: 5319417

Connections displayed (default: 10).
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Topological Polar Surface Area 69.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 605.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C21H21NO6
Prediction Swissadme 1.0
Inchi Key FYMTWGUKLAVFLL-UHFFFAOYSA-N
Fcsp3 0.4285714285714285
Logs -3.361
Rotatable Bond Count 1.0
Logd 2.527
Compound Name 3-Methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
Prediction Hob Swissadme 1.0
Exact Mass 383.137
Formal Charge 0.0
Monoisotopic Mass 383.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 383.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.8101228571428583
Inchi InChI=1S/C21H21NO6/c1-22-7-12-11(3-4-14-19(12)27-8-25-14)17-13(23)5-10-6-15-20(28-9-26-15)21(24-2)16(10)18(17)22/h3-4,6,13,17-18,23H,5,7-9H2,1-2H3
Smiles CN1CC2=C(C=CC3=C2OCO3)C4C1C5=C(C6=C(C=C5CC4O)OCO6)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Capillaris (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Chelidonium Majus (Plant) Rel Props:Source_db:cmaup_ingredients