1-{2-[(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)amino]-2-oxoethyl}pyridin-1-ium--chloride (1/1)
Chemical Structure Depiction of
1-{2-[(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)amino]-2-oxoethyl}pyridin-1-ium--chloride (1/1)
1-{2-[(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)amino]-2-oxoethyl}pyridin-1-ium--chloride (1/1)
Compound characteristics
| Compound ID: | 5586-4804 |
| Compound Name: | 1-{2-[(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)amino]-2-oxoethyl}pyridin-1-ium--chloride (1/1) |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C19 H22 N3 O |
| Salt: | Cl- |
| Smiles: | C1CCc2c(C1)c(c1CCCc1n2)NC(C[n+]1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.597 |
| logD: | -0.5323 |
| logSw: | -2.5953 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.609 |
| InChI Key: | GFWCEDOGCRWXSZ-UHFFFAOYSA-O |