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(2R)-2-phenyl-9-[(Z)-3-phenylprop-2-enoyl]-1,5,9,14-tetrazabicyclo[12.3.1]octadecan-4-one

PubChem CID: 101701905

Connections displayed (default: 10).
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Topological Polar Surface Area 55.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 684.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-2-phenyl-9-[(Z)-3-phenylprop-2-enoyl]-1,5,9,14-tetrazabicyclo[12.3.1]octadecan-4-one
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C29H38N4O2
Prediction Swissadme 1.0
Inchi Key GJBNASRDLZFSBX-KRQKXCKJSA-N
Fcsp3 0.4482758620689655
Logs -2.221
Rotatable Bond Count 3.0
Logd 2.942
Compound Name (2R)-2-phenyl-9-[(Z)-3-phenylprop-2-enoyl]-1,5,9,14-tetrazabicyclo[12.3.1]octadecan-4-one
Prediction Hob Swissadme 0.0
Exact Mass 474.299
Formal Charge 0.0
Monoisotopic Mass 474.299
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 474.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -5.223238085714286
Inchi InChI=1S/C29H38N4O2/c34-28-23-27(26-13-5-2-6-14-26)33-22-10-19-31(24-33)18-7-8-20-32(21-9-17-30-28)29(35)16-15-25-11-3-1-4-12-25/h1-6,11-16,27H,7-10,17-24H2,(H,30,34)/b16-15-/t27-/m1/s1
Smiles C1CCN(CCCNC(=O)C[C@@H](N2CCCN(C1)C2)C3=CC=CC=C3)C(=O)/C=C\C4=CC=CC=C4
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Eugenia Edulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Incarvillea Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Mucuna Birdwoodiana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Picrasma Excelsa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Rohdea Japonica (Plant) Rel Props:Source_db:cmaup_ingredients