6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12(5H)-one
Chemical Structure Depiction of
6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12(5H)-one
6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12(5H)-one
Compound characteristics
| Compound ID: | 8011-7986 |
| Compound Name: | 6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12(5H)-one |
| Molecular Weight: | 227.3 |
| Molecular Formula: | C15 H17 N O |
| Smiles: | C1CCCC2=C(CC1)C(c1ccccc1N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9974 |
| logD: | 3.9961 |
| logSw: | -4.263 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.7708 |
| InChI Key: | QJMUEHICSAMSMF-UHFFFAOYSA-N |