rel-(4aR,7aS)-4-cycloheptyl-1-(4-ethylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-4-cycloheptyl-1-(4-ethylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-4-cycloheptyl-1-(4-ethylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0172 |
| Compound Name: | rel-(4aR,7aS)-4-cycloheptyl-1-(4-ethylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 390.54 |
| Molecular Formula: | C21 H30 N2 O3 S |
| Smiles: | CCc1ccc(cc1)N1C(CN(C2CCCCCC2)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1499 |
| logD: | 3.1499 |
| logSw: | -3.2039 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.637 |
| InChI Key: | RFRAPKQRMQALTP-VQTJNVASSA-N |