1-(piperidin-1-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
1-(piperidin-1-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Compound characteristics
Compound ID: | C498-1040 |
Compound Name: | 1-(piperidin-1-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one |
Molecular Weight: | 340.49 |
Molecular Formula: | C20 H24 N2 O S |
Smiles: | C1CCN(CC1)C(CSc1c2CCCCc2nc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.1098 |
logD: | 3.6588 |
logSw: | -4.228 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.1115 |
InChI Key: | DXNPLFQPOCLBGM-UHFFFAOYSA-N |