2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | L899-0057 |
| Compound Name: | 2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)SCC(NCCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7692 |
| logD: | 4.7692 |
| logSw: | -4.558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.012 |
| InChI Key: | JIBXLDVJVGENEK-UHFFFAOYSA-N |