2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C509-0709 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 415 |
| Molecular Formula: | C23 H27 Cl N2 O S |
| Smiles: | C1CCC(CCNC(CSc2c3CCCCc3nc3ccc(cc23)[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.4654 |
| logD: | 5.0145 |
| logSw: | -5.9589 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.224 |
| InChI Key: | HTERRAFLKOITFW-UHFFFAOYSA-N |