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(1S,6S,8R,9R)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadec-3-en-2-one

PubChem CID: 73334403

Connections displayed (default: 10).
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Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 431.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,6S,8R,9R)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadec-3-en-2-one
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C17H27NO2
Prediction Swissadme 0.0
Inchi Key OYJWFBUGWXGJDK-MPTYRVRUSA-N
Fcsp3 0.8235294117647058
Logs -1.65
Rotatable Bond Count 0.0
Logd 0.966
Compound Name (1S,6S,8R,9R)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadec-3-en-2-one
Prediction Hob Swissadme 0.0
Exact Mass 277.204
Formal Charge 0.0
Monoisotopic Mass 277.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 277.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.5553296
Inchi InChI=1S/C17H27NO2/c1-12-9-13-11-15(19)14-5-3-7-18(2)8-4-6-17(13,14)16(20)10-12/h10,13-15,19H,3-9,11H2,1-2H3/t13-,14-,15+,17-/m0/s1
Smiles CC1=CC(=O)[C@]23CCCN(CCC[C@H]2[C@@H](C[C@@H]3C1)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cocculus Laurifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dalbergia Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gunnera Perpensa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Petiveria Alliacea (Plant) Rel Props:Source_db:cmaup_ingredients