2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopentylacetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | C509-0923 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclopentylacetamide |
| Molecular Weight: | 374.93 |
| Molecular Formula: | C20 H23 Cl N2 O S |
| Smiles: | C1CCC(C1)NC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0795 |
| logD: | 4.6286 |
| logSw: | -5.3412 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.282 |
| InChI Key: | MHHLOJBGPMSIHC-UHFFFAOYSA-N |