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(2R,3R,5Z,8R)-3-bromo-8-[(E,1R)-1-chlorohex-3-en-5-ynyl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine

PubChem CID: 162944701

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Prediction Swissadme 0.0
Topological Polar Surface Area 9.2
Hydrogen Bond Donor Count 0.0
Inchi Key WMDYCUMSABQCMS-OOCSKMCJSA-N
Fcsp3 0.6
Rotatable Bond Count 4.0
Heavy Atom Count 18.0
Compound Name (2R,3R,5Z,8R)-3-bromo-8-[(E,1R)-1-chlorohex-3-en-5-ynyl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine
Prediction Hob Swissadme 0.0
Exact Mass 330.039
Formal Charge 0.0
Monoisotopic Mass 330.039
Isotope Atom Count 0.0
Molecular Complexity 342.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 331.67
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (2R,3R,5Z,8R)-3-bromo-8-[(E,1R)-1-chlorohex-3-en-5-ynyl]-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Prediction Hob 1.0
Esol -4.757222199999999
Inchi InChI=1S/C15H20BrClO/c1-3-5-6-10-13(17)15-11-8-7-9-12(16)14(4-2)18-15/h1,5-8,12-15H,4,9-11H2,2H3/b6-5+,8-7-/t12-,13-,14-,15-/m1/s1
Smiles CC[C@@H]1[C@@H](C/C=C\C[C@@H](O1)[C@@H](C/C=C/C#C)Cl)Br
Xlogp 5.0
Defined Bond Stereocenter Count 2.0
Molecular Formula C15H20BrClO

  • 1. Outgoing r'ship FOUND_IN to/from Erigeron Annuus (Plant) Rel Props:Source_db:cmaup_ingredients