1,7-Bis(4-Hydroxy-3-Methoxyphenyl)Heptan-3-One
PubChem CID: 46881062
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| Compound Synonyms | 1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one, CHEMBL1086760, 1,7-bis(4-hydroxy-3-methoxy-phenyl)heptan-3-one |
|---|---|
| Topological Polar Surface Area | 76.0 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 413.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.9 |
| Molecular Formula | C21H26O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GEOHKKVNXDYCNZ-UHFFFAOYSA-N |
| Fcsp3 | 0.3809523809523809 |
| Logs | -3.913 |
| Rotatable Bond Count | 10.0 |
| Logd | 3.197 |
| Compound Name | 1,7-Bis(4-Hydroxy-3-Methoxyphenyl)Heptan-3-One |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 358.178 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 358.178 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 358.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.175629261538462 |
| Inchi | InChI=1S/C21H26O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h8-9,11-14,23-24H,3-7,10H2,1-2H3 |
| Smiles | COC1=C(C=CC(=C1)CCCCC(=O)CCC2=CC(=C(C=C2)O)OC)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all