N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C498-0944 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 380.55 |
| Molecular Formula: | C23 H28 N2 O S |
| Smiles: | C1CCC(CCNC(CSc2c3CCCCc3nc3ccccc23)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.6734 |
| logD: | 4.2225 |
| logSw: | -4.6176 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.224 |
| InChI Key: | WFSRAYVGMLCMBX-UHFFFAOYSA-N |