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3-Bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate

PubChem CID: 64704

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Compound Synonyms anisodamine, 3-bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate, DTXSID60960095, 39459-41-1, [(3S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate, SBI-0051252.P002
Topological Polar Surface Area 70.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 396.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(3S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C17H23NO4
Prediction Swissadme 1.0
Inchi Key WTQYWNWRJNXDEG-BJWPUDQFSA-N
Fcsp3 0.5882352941176471
Logs -1.65
Rotatable Bond Count 5.0
Logd 0.847
Compound Name 3-Bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate
Prediction Hob Swissadme 1.0
Exact Mass 305.163
Formal Charge 0.0
Monoisotopic Mass 305.163
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 305.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.140636981818181
Inchi InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12?,13-,14+,15?,16-/m0/s1
Smiles CN1C2C[C@@H](CC1[C@H](C2)O)OC(=O)[C@H](CO)C3=CC=CC=C3
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Atropa Belladonna (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Datura Metel (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Datura Stramonium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Hyoscyamus Niger (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Linum Usitatissimum (Plant) Rel Props:Source_db:cmaup_ingredients