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(2R,4R,5R)-4-(2-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,3-dioxane

PubChem CID: 118720803

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Compound Synonyms CHEMBL3355401, BDBM50041011
Topological Polar Surface Area 46.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 663.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2R,4R,5R)-4-(2-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,3-dioxane
Prediction Hob 1.0
Target Id NPT4736
Xlogp 6.3
Molecular Formula C30H32O5
Prediction Swissadme 0.0
Inchi Key WCEFOXUILOSDFG-PWIAVIINSA-N
Fcsp3 0.2666666666666666
Logs -6.028
Rotatable Bond Count 9.0
Logd 4.363
Compound Name (2R,4R,5R)-4-(2-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,3-dioxane
Prediction Hob Swissadme 0.0
Exact Mass 472.225
Formal Charge 0.0
Monoisotopic Mass 472.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 472.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 2.0
Esol -6.50667362857143
Inchi InChI=1S/C30H32O5/c1-31-26-16-7-4-11-22(26)13-10-14-24-21-34-29(20-19-23-12-5-8-17-27(23)32-2)35-30(24)25-15-6-9-18-28(25)33-3/h4-13,15-20,24,29-30H,14,21H2,1-3H3/b13-10+,20-19+/t24-,29-,30-/m1/s1
Smiles COC1=CC=CC=C1/C=C/C[C@@H]2CO[C@H](O[C@H]2C3=CC=CC=C3OC)/C=C/C4=CC=CC=C4OC
Nring 4.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Torreya Fargesii (Plant) Rel Props:Source_db:cmaup_ingredients