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(E)-1-(2,3,4-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

PubChem CID: 127033810

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Compound Synonyms CHEMBL3781713
Topological Polar Surface Area 72.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 495.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-1-(2,3,4-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C21H24O7
Prediction Swissadme 0.0
Inchi Key KTLAGEQAIUSONP-VQHVLOKHSA-N
Fcsp3 0.2857142857142857
Logs -4.516
Rotatable Bond Count 9.0
Logd 2.765
Compound Name (E)-1-(2,3,4-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Prediction Hob Swissadme 0.0
Exact Mass 388.152
Formal Charge 0.0
Monoisotopic Mass 388.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 388.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.188922057142858
Inchi InChI=1S/C21H24O7/c1-23-16-10-8-14(19(26-4)21(16)28-6)15(22)9-7-13-11-17(24-2)20(27-5)18(12-13)25-3/h7-12H,1-6H3/b9-7+
Smiles COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC
Nring 2.0
Defined Bond Stereocenter Count 1.0