(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,5-dimethylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,5-dimethylpiperidin-1-yl)methanone
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,5-dimethylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | C598-0433 |
| Compound Name: | (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,5-dimethylpiperidin-1-yl)methanone |
| Molecular Weight: | 356.89 |
| Molecular Formula: | C21 H25 Cl N2 O |
| Smiles: | CC1CC(C)CN(C1)C(c1ccc2c(c3CCCCc3nc2c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3123 |
| logD: | 5.1145 |
| logSw: | -6.0141 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.5057 |
| InChI Key: | UBGGFLKPQXYOLH-UHFFFAOYSA-N |