(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-methylpiperidin-1-yl)methanone
(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-methylpiperidin-1-yl)methanone
Compound characteristics
Compound ID: | C598-0391 |
Compound Name: | (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)(4-methylpiperidin-1-yl)methanone |
Molecular Weight: | 342.87 |
Molecular Formula: | C20 H23 Cl N2 O |
Smiles: | CC1CCN(CC1)C(c1ccc2c(c3CCCCc3nc2c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.7617 |
logD: | 4.5639 |
logSw: | -5.0695 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.6389 |
InChI Key: | UEXPGQPSJGWVRA-UHFFFAOYSA-N |