2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)acetamide
Compound characteristics
| Compound ID: | C509-0907 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)acetamide |
| Molecular Weight: | 508.13 |
| Molecular Formula: | C29 H34 Cl N3 O S |
| Smiles: | Cc1cccc(CN2CCC(CC2)CNC(CSc2c3CCCCc3nc3ccc(cc23)[Cl])=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.4945 |
| logD: | 4.0022 |
| logSw: | -6.1737 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.923 |
| InChI Key: | ZVVDBXPLICPQTN-UHFFFAOYSA-N |