N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({3-[(4-methylphenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({3-[(4-methylphenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({3-[(4-methylphenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide
Compound characteristics
| Compound ID: | L716-0856 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-({3-[(4-methylphenyl)sulfanyl]pyrazin-2-yl}oxy)benzamide |
| Molecular Weight: | 445.58 |
| Molecular Formula: | C26 H27 N3 O2 S |
| Smiles: | Cc1ccc(cc1)Sc1c(nccn1)Oc1ccc(cc1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8552 |
| logD: | 5.8552 |
| logSw: | -5.4009 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.146 |
| InChI Key: | QFROTGLNZZSKNP-UHFFFAOYSA-N |