This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

2,8-Dihydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene

PubChem CID: 24762425

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL254599, SCHEMBL23203424, 2,8-dihydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 376.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name 2,5,6-trimethoxy-9,10-dihydrophenanthrene-1,7-diol
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C17H18O5
Prediction Swissadme 1.0
Inchi Key OHYOIWRALJDPTD-UHFFFAOYSA-N
Fcsp3 0.2941176470588235
Logs -3.945
Rotatable Bond Count 3.0
Logd 2.783
Compound Name 2,8-Dihydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene
Prediction Hob Swissadme 1.0
Exact Mass 302.115
Formal Charge 0.0
Monoisotopic Mass 302.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 302.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.8415575636363637
Inchi InChI=1S/C17H18O5/c1-20-13-7-6-10-11(15(13)19)5-4-9-8-12(18)16(21-2)17(22-3)14(9)10/h6-8,18-19H,4-5H2,1-3H3
Smiles COC1=C(C2=C(C=C1)C3=C(C(=C(C=C3CC2)O)OC)OC)O
Nring 3.0
Defined Bond Stereocenter Count 0.0