(2-Hydroxy-4,6-dimethoxyphenyl)-(3-hydroxyphenyl)methanone
PubChem CID: 85787329
Connections displayed (default: 10).
Loading graph...
| Topological Polar Surface Area | 76.0 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 332.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (2-hydroxy-4,6-dimethoxyphenyl)-(3-hydroxyphenyl)methanone |
| Prediction Hob | 1.0 |
| Xlogp | 3.0 |
| Molecular Formula | C15H14O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BGGQJSYKMBVXSB-UHFFFAOYSA-N |
| Fcsp3 | 0.1333333333333333 |
| Logs | -3.21 |
| Rotatable Bond Count | 4.0 |
| Logd | 2.765 |
| Compound Name | (2-Hydroxy-4,6-dimethoxyphenyl)-(3-hydroxyphenyl)methanone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 274.084 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 274.084 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 274.27 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.6419863999999995 |
| Inchi | InChI=1S/C15H14O5/c1-19-11-7-12(17)14(13(8-11)20-2)15(18)9-4-3-5-10(16)6-9/h3-8,16-17H,1-2H3 |
| Smiles | COC1=CC(=C(C(=C1)OC)C(=O)C2=CC(=CC=C2)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Garcinia Multiflora (Plant) Rel Props:Source_db:cmaup_ingredients