rel-(4aR,7aS)-1-(4-ethylphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(4-ethylphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-1-(4-ethylphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0170 |
| Compound Name: | rel-(4aR,7aS)-1-(4-ethylphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C23 H28 N2 O5 S |
| Smiles: | CCc1ccc(cc1)N1C(CN(CCOc2ccc(cc2)OC)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.4019 |
| logD: | 2.4019 |
| logSw: | -2.6292 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.859 |
| InChI Key: | STKNQOPYSSHDKB-FCHUYYIVSA-N |