rel-(4aR,7aS)-4-cyclopentyl-1-(4-methylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-4-cyclopentyl-1-(4-methylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-4-cyclopentyl-1-(4-methylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D445-1158 |
| Compound Name: | rel-(4aR,7aS)-4-cyclopentyl-1-(4-methylphenyl)hexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 348.46 |
| Molecular Formula: | C18 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1)N1C(CN(C2CCCC2)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.6001 |
| logD: | 1.6001 |
| logSw: | -2.2444 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.672 |
| InChI Key: | UICVXUPGXSFHGV-DLBZAZTESA-N |