2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cycloheptylacetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cycloheptylacetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | C509-0768 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cycloheptylacetamide |
| Molecular Weight: | 402.99 |
| Molecular Formula: | C22 H27 Cl N2 O S |
| Smiles: | C1CCCC(CC1)NC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0307 |
| logD: | 5.5798 |
| logSw: | -6.22 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.247 |
| InChI Key: | MGQVSXNZXSGATM-UHFFFAOYSA-N |