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[(5S)-9-methoxy-4,5-dimethyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl acetate

PubChem CID: 162959472

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Topological Polar Surface Area 48.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 446.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(5S)-9-methoxy-4,5-dimethyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl acetate
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C18H20O4
Prediction Swissadme 1.0
Inchi Key OAUIVPUMZYBOSH-JTQLQIEISA-N
Fcsp3 0.3888888888888889
Logs -1.776
Rotatable Bond Count 4.0
Logd 1.519
Compound Name [(5S)-9-methoxy-4,5-dimethyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl acetate
Prediction Hob Swissadme 1.0
Exact Mass 300.136
Formal Charge 0.0
Monoisotopic Mass 300.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 300.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.109722072727272
Inchi InChI=1S/C18H20O4/c1-10-6-5-7-14-15(10)11(2)16-13(8-21-12(3)19)9-22-18(16)17(14)20-4/h5,7,9-10H,6,8H2,1-4H3/t10-/m0/s1
Smiles C[C@H]1CC=CC2=C1C(=C3C(=COC3=C2OC)COC(=O)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Buxus Sempervirens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Gentiana Algida (Plant) Rel Props:Source_db:cmaup_ingredients