rel-(4aR,7aS)-1-(4-ethylphenyl)-4-(3-methylbutyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(4-ethylphenyl)-4-(3-methylbutyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-1-(4-ethylphenyl)-4-(3-methylbutyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0173 |
| Compound Name: | rel-(4aR,7aS)-1-(4-ethylphenyl)-4-(3-methylbutyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C19 H28 N2 O3 S |
| Smiles: | CCc1ccc(cc1)N1C(CN(CCC(C)C)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2633 |
| logD: | 2.2633 |
| logSw: | -2.5718 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.169 |
| InChI Key: | KGMQERXLWVPSDI-ZWKOTPCHSA-N |