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(2R,3S,5S)-3-bromo-5-[(2R,4S,5S)-4-chloro-5-[(Z)-pent-2-en-4-ynyl]oxolan-2-yl]-2-ethyloxolane

PubChem CID: 162962890

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Topological Polar Surface Area 18.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 376.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2R,3S,5S)-3-bromo-5-[(2R,4S,5S)-4-chloro-5-[(Z)-pent-2-en-4-ynyl]oxolan-2-yl]-2-ethyloxolane
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C15H20BrClO2
Prediction Swissadme 0.0
Inchi Key UEYIDOJUVGQGFO-GTQVBTPPSA-N
Fcsp3 0.7333333333333333
Logs -4.635
Rotatable Bond Count 4.0
Logd 3.963
Compound Name (2R,3S,5S)-3-bromo-5-[(2R,4S,5S)-4-chloro-5-[(Z)-pent-2-en-4-ynyl]oxolan-2-yl]-2-ethyloxolane
Prediction Hob Swissadme 0.0
Exact Mass 346.034
Formal Charge 0.0
Monoisotopic Mass 346.034
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 347.67
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Esol -4.283115999999999
Inchi InChI=1S/C15H20BrClO2/c1-3-5-6-7-13-11(17)9-15(19-13)14-8-10(16)12(4-2)18-14/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10-,11-,12+,13-,14-,15+/m0/s1
Smiles CC[C@@H]1[C@H](C[C@H](O1)[C@H]2C[C@@H]([C@@H](O2)C/C=C\C#C)Cl)Br
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Celastrus Scandens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eleutherococcus Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Flexicaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Lespedeza Davidii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Saponaria Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Solanum Aethiopicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Tectona Grandis (Plant) Rel Props:Source_db:cmaup_ingredients