3-(5,7-Dimethoxy-2-oxochromen-8-yl)-2,2-dimethylpropanal
PubChem CID: 15609902
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| Compound Synonyms | CHEMBL3426660 |
|---|---|
| Topological Polar Surface Area | 61.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 428.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-(5,7-dimethoxy-2-oxochromen-8-yl)-2,2-dimethylpropanal |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C16H18O5 |
| Prediction Swissadme | 1.0 |
| Inchi Key | LSRWIDNPKXLEGE-UHFFFAOYSA-N |
| Fcsp3 | 0.375 |
| Logs | -3.77 |
| Rotatable Bond Count | 5.0 |
| Logd | 2.384 |
| Compound Name | 3-(5,7-Dimethoxy-2-oxochromen-8-yl)-2,2-dimethylpropanal |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 290.115 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 290.115 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 290.31 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.160033952380952 |
| Inchi | InChI=1S/C16H18O5/c1-16(2,9-17)8-11-13(20-4)7-12(19-3)10-5-6-14(18)21-15(10)11/h5-7,9H,8H2,1-4H3 |
| Smiles | CC(C)(CC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)C=O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Murraya Alata (Plant) Rel Props:Source_db:cmaup_ingredients