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.

4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol

PubChem CID: 14258445

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

Compound Synonyms CHEMBL457269
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 442.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C20H22O5
Prediction Swissadme 1.0
Inchi Key SCJINMBKEKPVHB-HNAYVOBHSA-N
Fcsp3 0.3
Logs -3.869
Rotatable Bond Count 6.0
Logd 3.037
Compound Name 4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
Prediction Hob Swissadme 1.0
Exact Mass 342.147
Formal Charge 0.0
Monoisotopic Mass 342.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 342.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.950624200000001
Inchi InChI=1S/C20H22O5/c1-4-5-12-8-14-15(11-21)19(25-20(14)18(9-12)24-3)13-6-7-16(22)17(10-13)23-2/h4,6-10,15,19,21-22H,1,5,11H2,2-3H3/t15-,19+/m0/s1
Smiles COC1=CC(=CC2=C1O[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)CC=C
Nring 3.0
Defined Bond Stereocenter Count 0.0