N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L899-0118 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C21 H25 N3 O2 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)SCC(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1632 |
| logD: | 4.1632 |
| logSw: | -4.0932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.204 |
| InChI Key: | KMTQAZLJYVKMIN-UHFFFAOYSA-N |