(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | C598-0400 |
| Compound Name: | (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 376.88 |
| Molecular Formula: | C23 H21 Cl N2 O |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)C(N1CCCc2ccccc12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8386 |
| logD: | 5.8286 |
| logSw: | -6.2401 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.3034 |
| InChI Key: | VAOHGGKZZCUJPW-UHFFFAOYSA-N |