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2,4,7-Trimethoxyphenanthren-3-ol

PubChem CID: 44445442

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Compound Synonyms CHEMBL252356
Topological Polar Surface Area 47.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 348.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name 2,4,7-trimethoxyphenanthren-3-ol
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C17H16O4
Prediction Swissadme 0.0
Inchi Key PPSSKXJCNJHWMI-UHFFFAOYSA-N
Fcsp3 0.1764705882352941
Logs -5.038
Rotatable Bond Count 3.0
Logd 3.413
Compound Name 2,4,7-Trimethoxyphenanthren-3-ol
Prediction Hob Swissadme 0.0
Exact Mass 284.105
Formal Charge 0.0
Monoisotopic Mass 284.105
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 284.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.405461533333334
Inchi InChI=1S/C17H16O4/c1-19-12-6-7-13-10(8-12)4-5-11-9-14(20-2)16(18)17(21-3)15(11)13/h4-9,18H,1-3H3
Smiles COC1=CC2=C(C=C1)C3=C(C(=C(C=C3C=C2)OC)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0