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Stemofuran K

PubChem CID: 10891313

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Compound Synonyms Stemofuran K, CHEBI:70410, 3-(1-benzofuran-2-yl)-5-methoxy-2,4,6-trimethylphenol, CHEMBL1642208, Q27138749, 439697-21-9
Topological Polar Surface Area 42.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 358.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-(1-benzofuran-2-yl)-5-methoxy-2,4,6-trimethylphenol
Prediction Hob 1.0
Xlogp 4.7
Molecular Formula C18H18O3
Prediction Swissadme 0.0
Inchi Key GNIVXBUUCHPMOA-UHFFFAOYSA-N
Fcsp3 0.2222222222222222
Logs -5.156
Rotatable Bond Count 2.0
Logd 3.596
Compound Name Stemofuran K
Prediction Hob Swissadme 0.0
Exact Mass 282.126
Formal Charge 0.0
Monoisotopic Mass 282.126
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 282.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.948073228571429
Inchi InChI=1S/C18H18O3/c1-10-16(11(2)18(20-4)12(3)17(10)19)15-9-13-7-5-6-8-14(13)21-15/h5-9,19H,1-4H3
Smiles CC1=C(C(=C(C(=C1O)C)OC)C)C2=CC3=CC=CC=C3O2
Nring 3.0
Defined Bond Stereocenter Count 0.0