11-Methoxyquindoline
PubChem CID: 10538510
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| Compound Synonyms | 11-methoxyquindoline, SCHEMBL9389610, SCHEMBL9389613 |
|---|---|
| Topological Polar Surface Area | 37.9 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 335.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 11-methoxy-10H-indolo[3,2-b]quinoline |
| Prediction Hob | 1.0 |
| Xlogp | 3.3 |
| Molecular Formula | C16H12N2O |
| Prediction Swissadme | 0.0 |
| Inchi Key | FLZBCBQISATKGV-UHFFFAOYSA-N |
| Fcsp3 | 0.0625 |
| Logs | -4.566 |
| Rotatable Bond Count | 1.0 |
| Logd | 3.643 |
| Compound Name | 11-Methoxyquindoline |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 248.095 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 248.095 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 248.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.312772263157894 |
| Inchi | InChI=1S/C16H12N2O/c1-19-16-11-7-3-5-9-13(11)17-14-10-6-2-4-8-12(10)18-15(14)16/h2-9,18H,1H3 |
| Smiles | COC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Sida Acuta (Plant) Rel Props:Source_db:cmaup_ingredients