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8,12-Heptadecatriene-4,6-diyne-1,14-diol, (E,E,E)-(-)-

PubChem CID: 5281132

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Compound Synonyms SCHEMBL166718, CHEMBL453245, NSC606489, 8,12-Heptadecatriene-4,6-diyne-1,14-diol, (E,E,E)-(-)-
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 429.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q9ES14
Iupac Name (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C17H22O2
Prediction Swissadme 1.0
Inchi Key FQVNSJQTSOVRKZ-YNQQSWPQSA-N
Fcsp3 0.4117647058823529
Logs -3.686
Rotatable Bond Count 8.0
Logd 2.378
Compound Name 8,12-Heptadecatriene-4,6-diyne-1,14-diol, (E,E,E)-(-)-
Prediction Hob Swissadme 1.0
Exact Mass 258.162
Formal Charge 0.0
Monoisotopic Mass 258.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 258.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 3.0
Esol -3.0903381999999993
Inchi InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10,12,15,17-19H,2,11,13-14,16H2,1H3/b6-4+,10-8+,15-12+
Smiles CCCC(/C=C/C=C/C=C/C#CC#CCCCO)O
Nring 0.0
Defined Bond Stereocenter Count 3.0

  • 1. Outgoing r'ship FOUND_IN to/from Cicuta Virosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all