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3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid

PubChem CID: 25135698

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Compound Synonyms CHEMBL490809
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 584.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid
Prediction Hob 1.0
Xlogp 7.1
Molecular Formula C26H32O4
Prediction Swissadme 0.0
Inchi Key FWWXZTJGBMXIDI-CPNJWEJPSA-N
Fcsp3 0.3461538461538461
Logs -3.549
Rotatable Bond Count 10.0
Logd 4.905
Compound Name 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-2-methoxy-6-(2-phenylethyl)benzoic acid
Prediction Hob Swissadme 0.0
Exact Mass 408.23
Formal Charge 0.0
Monoisotopic Mass 408.23
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 408.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.456735600000001
Inchi InChI=1S/C26H32O4/c1-18(2)9-8-10-19(3)13-16-22-23(27)17-21(24(26(28)29)25(22)30-4)15-14-20-11-6-5-7-12-20/h5-7,9,11-13,17,27H,8,10,14-16H2,1-4H3,(H,28,29)/b19-13+
Smiles CC(=CCC/C(=C/CC1=C(C=C(C(=C1OC)C(=O)O)CCC2=CC=CC=C2)O)/C)C
Nring 2.0
Defined Bond Stereocenter Count 1.0