Confusameline
PubChem CID: 135438120
Connections displayed (default: 10).
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| Compound Synonyms | Confusameline, Confusamelin, 7-Hydroxydictamnine, O7-Demethylevolitrine, 7-O-Demethylevolitrine, CCRIS 8428, 4-Methoxyfuro(2,3-b)quinolin-7-ol, 20643-71-4, Furo(2,3-b)quinolin-7-ol, 4-methoxy-, 4-Methoxyfuro[2,3-b]quinolin-7-ol, CHEMBL503574, SCHEMBL21784044, DTXSID50942840, AZJIOEVMDIMLQX-UHFFFAOYSA-N, 4-Methoxyfuro[2,3-b]quinolin-7-ol #, 7-Hydroxy-4-methoxyfuro[2,3-b]quinoline, 4-Methoxyfuro[2,3-b]quinolin-7(9H)-one |
|---|---|
| Topological Polar Surface Area | 55.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 261.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-methoxyfuro[2,3-b]quinolin-7-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C12H9NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | AZJIOEVMDIMLQX-UHFFFAOYSA-N |
| Fcsp3 | 0.0833333333333333 |
| Logs | -3.219 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.867 |
| Compound Name | Confusameline |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 215.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 215.058 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 215.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.3097396 |
| Inchi | InChI=1S/C12H9NO3/c1-15-11-8-3-2-7(14)6-10(8)13-12-9(11)4-5-16-12/h2-6,14H,1H3 |
| Smiles | COC1=C2C=COC2=NC3=C1C=CC(=C3)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Melicope Semecarpifolia (Plant) Rel Props:Source_db:cmaup_ingredients