rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0280 |
| Compound Name: | rel-(4aR,7aS)-1-(4-ethoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C19 H28 N2 O4 S |
| Smiles: | CCCCCN1CC(N(c2ccc(cc2)OCC)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.0019 |
| logD: | 2.0019 |
| logSw: | -2.6254 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.292 |
| InChI Key: | KCPNXJZDEYDMTK-ZWKOTPCHSA-N |