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(1S,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one

PubChem CID: 11881817

Connections displayed (default: 10).
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Topological Polar Surface Area 23.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 356.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C15H24N2O
Prediction Swissadme 0.0
Inchi Key ZSBXGIUJOOQZMP-RMRHIDDWSA-N
Fcsp3 0.9333333333333332
Logs -1.211
Rotatable Bond Count 0.0
Logd 1.801
Compound Name (1S,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
Prediction Hob Swissadme 0.0
Exact Mass 248.189
Formal Charge 0.0
Monoisotopic Mass 248.189
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 248.36
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.375294
Inchi InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13+,15+/m0/s1
Smiles C1C[C@@H]2[C@@H]3CCCN4[C@@H]3[C@@H](CCC4)CN2C(=O)C1
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cuscuta Australis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sophora Alopecuroides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Sophora Chrysophylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Sophora Tetraptera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Sophora Viciifolia (Plant) Rel Props:Source_db:cmaup_ingredients