rel-(4aR,7aS)-1-(4-ethoxyphenyl)-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-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0276 |
| Compound Name: | rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethyl]hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C23 H28 N2 O6 S |
| Smiles: | CCOc1ccc(cc1)N1C(CN(CCOc2ccc(cc2)OC)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8402 |
| logD: | 1.8402 |
| logSw: | -2.4922 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 68.982 |
| InChI Key: | CKJPKLSBDFWOKQ-FCHUYYIVSA-N |