4-Methoxy-2,3-dihydrofuro[2,3-b]quinolin-8-ol
PubChem CID: 162827092
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| Topological Polar Surface Area | 51.6 |
|---|---|
| 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-methoxy-2,3-dihydrofuro[2,3-b]quinolin-8-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.1 |
| Molecular Formula | C12H11NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | VBKWRQMKMIPEHG-UHFFFAOYSA-N |
| Fcsp3 | 0.25 |
| Logs | -3.308 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.728 |
| Compound Name | 4-Methoxy-2,3-dihydrofuro[2,3-b]quinolin-8-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 217.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 217.074 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 217.22 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.9314888 |
| Inchi | InChI=1S/C12H11NO3/c1-15-11-7-3-2-4-9(14)10(7)13-12-8(11)5-6-16-12/h2-4,14H,5-6H2,1H3 |
| Smiles | COC1=C2CCOC2=NC3=C1C=CC=C3O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Dictamnus Caucasicus (Plant) Rel Props:Source_db:cmaup_ingredients