4,6,7,8-Tetramethoxyfuro[2,3-b]quinoline
PubChem CID: 13970975
Connections displayed (default: 10).
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| Topological Polar Surface Area | 63.0 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 355.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4,6,7,8-tetramethoxyfuro[2,3-b]quinoline |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 2.6 |
| Is Pains | False |
| Molecular Formula | C15H15NO5 |
| Prediction Swissadme | 1.0 |
| Inchi Key | ZSRQUMWAFBMXIU-UHFFFAOYSA-N |
| Fcsp3 | 0.2666666666666666 |
| Rotatable Bond Count | 4.0 |
| Compound Name | 4,6,7,8-Tetramethoxyfuro[2,3-b]quinoline |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 289.095 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 289.095 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 289.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.5979746380952378 |
| Inchi | InChI=1S/C15H15NO5/c1-17-10-7-9-11(14(20-4)13(10)19-3)16-15-8(5-6-21-15)12(9)18-2/h5-7H,1-4H3 |
| Smiles | COC1=C(C(=C2C(=C1)C(=C3C=COC3=N2)OC)OC)OC |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Agapanthus Africanus (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Artemisia Brevifolia (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Kleinhovia Hospita (Plant) Rel Props:Source_db:cmaup_ingredients