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3,4-Dimethoxyphenanthrene-2,5-Diol

PubChem CID: 640646

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Compound Synonyms 3,4-dimethoxyphenanthrene-2,5-diol, 2,5-phenanthrenediol, 3,4-dimethoxy-, CHEMBL414129, 240398-74-7
Topological Polar Surface Area 58.9
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 334.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a.
Iupac Name 3,4-dimethoxyphenanthrene-2,5-diol
Prediction Hob 1.0
Xlogp 3.7
Molecular Formula C16H14O4
Prediction Swissadme 0.0
Inchi Key CXPHYDHTAOQSNC-UHFFFAOYSA-N
Fcsp3 0.125
Logs -3.811
Rotatable Bond Count 2.0
Logd 3.285
Compound Name 3,4-Dimethoxyphenanthrene-2,5-Diol
Prediction Hob Swissadme 0.0
Exact Mass 270.089
Formal Charge 0.0
Monoisotopic Mass 270.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 270.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.201260799999999
Inchi InChI=1S/C16H14O4/c1-19-15-12(18)8-10-7-6-9-4-3-5-11(17)13(9)14(10)16(15)20-2/h3-8,17-18H,1-2H3
Smiles COC1=C(C=C2C=CC3=C(C2=C1OC)C(=CC=C3)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0