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[(4E,6Z,12E)-1-acetyloxy-14-hydroxytetradeca-4,6,12-trien-8,10-diyn-3-yl] 2-methylbutanoate

PubChem CID: 5319530

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Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 657.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [(4E,6Z,12E)-1-acetyloxy-14-hydroxytetradeca-4,6,12-trien-8,10-diyn-3-yl] 2-methylbutanoate
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C21H26O5
Prediction Swissadme 0.0
Inchi Key WJQQGLCBGRPHBP-SWYKBQEWSA-N
Fcsp3 0.4285714285714285
Logs -3.75
Rotatable Bond Count 12.0
Logd 1.56
Compound Name [(4E,6Z,12E)-1-acetyloxy-14-hydroxytetradeca-4,6,12-trien-8,10-diyn-3-yl] 2-methylbutanoate
Prediction Hob Swissadme 0.0
Exact Mass 358.178
Formal Charge 0.0
Monoisotopic Mass 358.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 358.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 3.0
Esol -3.5412908000000005
Inchi InChI=1S/C21H26O5/c1-4-18(2)21(24)26-20(15-17-25-19(3)23)14-12-10-8-6-5-7-9-11-13-16-22/h8,10-14,18,20,22H,4,15-17H2,1-3H3/b10-8-,13-11+,14-12+
Smiles CCC(C)C(=O)OC(CCOC(=O)C)/C=C/C=C\C#CC#C/C=C/CO
Nring 0.0
Defined Bond Stereocenter Count 3.0