{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)methanone
Chemical Structure Depiction of
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)methanone
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)methanone
Compound characteristics
| Compound ID: | C598-0436 |
| Compound Name: | {4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)methanone |
| Molecular Weight: | 463.96 |
| Molecular Formula: | C26 H26 Cl N3 O3 |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6188 |
| logD: | 4.4211 |
| logSw: | -4.9206 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.295 |
| InChI Key: | YXIMTWQYYJANDT-UHFFFAOYSA-N |