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1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,6-dihydroxyphenyl]ethanone

PubChem CID: 10859675

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Compound Synonyms CHEMBL401606
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 409.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name 1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,6-dihydroxyphenyl]ethanone
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C18H24O4
Prediction Swissadme 1.0
Inchi Key LBLRLPQWUQITCP-MDWZMJQESA-N
Fcsp3 0.3888888888888889
Logs -3.293
Rotatable Bond Count 7.0
Logd 4.068
Compound Name 1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,6-dihydroxyphenyl]ethanone
Prediction Hob Swissadme 1.0
Exact Mass 304.167
Formal Charge 0.0
Monoisotopic Mass 304.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 304.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.4721113818181815
Inchi InChI=1S/C18H24O4/c1-12(2)6-5-7-13(3)8-9-22-15-10-16(20)18(14(4)19)17(21)11-15/h6,8,10-11,20-21H,5,7,9H2,1-4H3/b13-8+
Smiles CC(=CCC/C(=C/COC1=CC(=C(C(=C1)O)C(=O)C)O)/C)C
Nring 1.0
Defined Bond Stereocenter Count 1.0