3-(2,4-Dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
PubChem CID: 127043259
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| Compound Synonyms | CHEMBL3808624 |
|---|---|
| Topological Polar Surface Area | 76.0 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 577.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-(2,4-dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one |
| Prediction Hob | 1.0 |
| Xlogp | 4.4 |
| Molecular Formula | C21H20O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZWDUQDSNXWRHRB-UHFFFAOYSA-N |
| Fcsp3 | 0.1904761904761904 |
| Logs | -3.418 |
| Rotatable Bond Count | 4.0 |
| Logd | 3.124 |
| Compound Name | 3-(2,4-Dihydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 352.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 352.131 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 352.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.471577815384616 |
| Inchi | InChI=1S/C21H20O5/c1-12(2)4-6-15-19(25-3)9-8-16-20(24)17(11-26-21(15)16)14-7-5-13(22)10-18(14)23/h4-5,7-11,22-23H,6H2,1-3H3 |
| Smiles | CC(=CCC1=C(C=CC2=C1OC=C(C2=O)C3=C(C=C(C=C3)O)O)OC)C |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients