N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F814-1737 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C23 H28 N4 O S |
| Smiles: | C1CCC(CCNC(CSc2ccc(nn2)N2CCc3ccccc3C2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.9496 |
| logD: | 3.9496 |
| logSw: | -3.8177 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.154 |
| InChI Key: | DGBKMZHPNPEMEJ-UHFFFAOYSA-N |