N-cycloheptyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-cycloheptyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C498-1003 |
| Compound Name: | N-cycloheptyl-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 368.54 |
| Molecular Formula: | C22 H28 N2 O S |
| Smiles: | C1CCCC(CC1)NC(CSc1c2CCCCc2nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2387 |
| logD: | 4.7878 |
| logSw: | -5.4983 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.247 |
| InChI Key: | LMSHXDBHCFWRHC-UHFFFAOYSA-N |