Quindoline-11-carboxylic Acid
PubChem CID: 10106757
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| Compound Synonyms | Quindoline-11-carboxylic Acid, CHEMBL108309, SCHEMBL3290014, SCHEMBL5780129, ILIWFZGLKQQZIS-UHFFFAOYSA-N, QWAUTSIJEQPINR-UHFFFAOYSA-N, 10H-Indolo[3,2-b]quinoline-11-carboxylic acid |
|---|---|
| Topological Polar Surface Area | 66.0 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 400.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 10H-indolo[3,2-b]quinoline-11-carboxylic acid |
| Prediction Hob | 1.0 |
| Xlogp | 2.9 |
| Molecular Formula | C16H10N2O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | QWAUTSIJEQPINR-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -3.702 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.054 |
| Compound Name | Quindoline-11-carboxylic Acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 262.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 262.074 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 262.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.0891616 |
| Inchi | InChI=1S/C16H10N2O2/c19-16(20)13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H,(H,19,20) |
| Smiles | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Genipa Americana (Plant) Rel Props:Source_db:cmaup_ingredients