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8-(4,7-Dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxyphenanthrene-2,5-diol

PubChem CID: 162868952

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Compound Synonyms CHEMBL5289191
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 762.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 8-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxyphenanthrene-2,5-diol
Prediction Hob 0.0
Xlogp 6.5
Molecular Formula C30H24O6
Prediction Swissadme 0.0
Inchi Key WAGHNVSMIQWJHO-UHFFFAOYSA-N
Fcsp3 0.1333333333333333
Logs -7.453
Rotatable Bond Count 3.0
Logd 3.596
Compound Name 8-(4,7-Dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxyphenanthrene-2,5-diol
Prediction Hob Swissadme 0.0
Exact Mass 480.157
Formal Charge 0.0
Monoisotopic Mass 480.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 480.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -7.244343644444445
Inchi InChI=1S/C30H24O6/c1-35-25-13-23(33)27-19-9-5-17(31)11-15(19)3-7-21(27)29(25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)24(34)14-26(30)36-2/h3,5-7,9-14,31-34H,4,8H2,1-2H3
Smiles COC1=C(C2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O)C4=C(C=C(C5=C4C=CC6=C5C=CC(=C6)O)O)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0