N-{3-[benzyl(methyl)amino]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{3-[benzyl(methyl)amino]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-{3-[benzyl(methyl)amino]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C509-0810 |
| Compound Name: | N-{3-[benzyl(methyl)amino]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 468.06 |
| Molecular Formula: | C26 H30 Cl N3 O S |
| Smiles: | CN(CCCNC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0526 |
| logD: | 3.5554 |
| logSw: | -5.038 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.126 |
| InChI Key: | RDQVANXHFDRMLY-UHFFFAOYSA-N |