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5-[(Z)-14-(3,5-dihydroxyphenyl)tetradec-7-enyl]benzene-1,3-diol

PubChem CID: 10454371

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Compound Synonyms CHEMBL455349, SCHEMBL4273283, BDBM50241611, 1, 3-dihydroxy-5-[14''-(3'' '',5'' ''-dihydroxyphenyl)-cis-7''-tetradecenyl]benzene
Topological Polar Surface Area 80.9
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 392.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P06766
Iupac Name 5-[(Z)-14-(3,5-dihydroxyphenyl)tetradec-7-enyl]benzene-1,3-diol
Prediction Hob 0.0
Xlogp 8.3
Molecular Formula C26H36O4
Prediction Swissadme 0.0
Inchi Key SVPVGQFYXVXBRQ-UPHRSURJSA-N
Fcsp3 0.4615384615384615
Logs -2.793
Rotatable Bond Count 14.0
Logd 4.456
Compound Name 5-[(Z)-14-(3,5-dihydroxyphenyl)tetradec-7-enyl]benzene-1,3-diol
Prediction Hob Swissadme 0.0
Exact Mass 412.261
Formal Charge 0.0
Monoisotopic Mass 412.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 412.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.986334000000001
Inchi InChI=1S/C26H36O4/c27-23-15-21(16-24(28)19-23)13-11-9-7-5-3-1-2-4-6-8-10-12-14-22-17-25(29)20-26(30)18-22/h1-2,15-20,27-30H,3-14H2/b2-1-
Smiles C1=C(C=C(C=C1O)O)CCCCCC/C=C\CCCCCCC2=CC(=CC(=C2)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0