(piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone
Chemical Structure Depiction of
(piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone
(piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone
Compound characteristics
| Compound ID: | 8006-8937 |
| Compound Name: | (piperidin-1-yl)(1,2,3,4-tetrahydroacridin-9-yl)methanone |
| Molecular Weight: | 294.39 |
| Molecular Formula: | C19 H22 N2 O |
| Smiles: | C1CCN(CC1)C(c1c2CCCCc2nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.914 |
| logD: | 3.9078 |
| logSw: | -4.3287 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6389 |
| InChI Key: | QVOXSBQCBQISDL-UHFFFAOYSA-N |