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(1S,6S,8R,9R)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,10-dien-2-one

PubChem CID: 163002087

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 468.0
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]hexadeca-3,10-dien-2-one
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C17H25NO2
Prediction Swissadme 0.0
Inchi Key PAVOPTOUFJIDOV-MPTYRVRUSA-N
Fcsp3 0.7058823529411765
Logs -1.48
Rotatable Bond Count 0.0
Logd 0.755
Compound Name (1S,6S,8R,9R)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,10-dien-2-one
Prediction Hob Swissadme 0.0
Exact Mass 275.189
Formal Charge 0.0
Monoisotopic Mass 275.189
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 275.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.3790304000000004
Inchi InChI=1S/C17H25NO2/c1-12-9-13-11-15(19)14-5-3-7-18(2)8-4-6-17(13,14)16(20)10-12/h3,5,10,13-15,19H,4,6-9,11H2,1-2H3/t13-,14-,15+,17-/m0/s1
Smiles CC1=CC(=O)[C@]23CCCN(CC=C[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