(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | C598-0621 |
| Compound Name: | (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 402.92 |
| Molecular Formula: | C25 H23 Cl N2 O |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)C(N1CCC(=CC1)c1ccccc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.9671 |
| logD: | 5.7693 |
| logSw: | -6.3961 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.3673 |
| InChI Key: | YDZAMBMNSAOELI-UHFFFAOYSA-N |