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Lespeflorin F1

PubChem CID: 25242926

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Compound Synonyms Lespeflorin F1, CHEMBL564683, 2-(4-hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol
Topological Polar Surface Area 81.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 391.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(4-hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C17H16O6
Prediction Swissadme 0.0
Inchi Key JPIDUHLSGGDKPQ-UHFFFAOYSA-N
Fcsp3 0.1764705882352941
Logs -3.985
Rotatable Bond Count 4.0
Logd 3.169
Compound Name Lespeflorin F1
Prediction Hob Swissadme 0.0
Exact Mass 316.095
Formal Charge 0.0
Monoisotopic Mass 316.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 316.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.029424495652174
Inchi InChI=1S/C17H16O6/c1-20-15-10(5-7-12(19)17(15)22-3)13-8-9-4-6-11(18)16(21-2)14(9)23-13/h4-8,18-19H,1-3H3
Smiles COC1=C(C=CC(=C1OC)O)C2=CC3=C(O2)C(=C(C=C3)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0