Furoquinoline
PubChem CID: 66842489
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | furoquinoline, SCHEMBL917729 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 26.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCC2C(C1)CCC1CCCC12 |
| Deep Smiles | ccnccc6)cccc6cco5 |
| Heavy Atom Count | 13.0 |
| Classyfire Class | Quinolines and derivatives |
| Scaffold Graph Node Level | C1CNC2C(C1)CCC1OCCC12 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 195.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | furo[2,3-h]quinoline |
| Veber Rule | True |
| Classyfire Superclass | Organoheterocyclic compounds |
| Xlogp | 2.6 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C11H7NO |
| Scaffold Graph Node Bond Level | c1cnc2c(c1)ccc1occc12 |
| Inchi Key | NBIQERZFHYWUCH-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 0.0 |
| Synonyms | furoquinoline |
| Esol Class | Soluble |
| Functional Groups | cnc, coc |
| Compound Name | Furoquinoline |
| Exact Mass | 169.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 169.053 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 169.18 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C11H7NO/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H |
| Smiles | C1=CC2=C(C3=C(C=C2)OC=C3)N=C1 |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
FOUND_INto/from Glycosmis Pentaphylla (Plant) Rel Props:Reference:ISBN:9788172360818