rel-(4aR,7aS)-1-(3-chloro-4-methylphenyl)-4-cyclopentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(3-chloro-4-methylphenyl)-4-cyclopentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-1-(3-chloro-4-methylphenyl)-4-cyclopentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0204 |
| Compound Name: | rel-(4aR,7aS)-1-(3-chloro-4-methylphenyl)-4-cyclopentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 382.91 |
| Molecular Formula: | C18 H23 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])N1C(CN(C2CCCC2)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4467 |
| logD: | 2.4467 |
| logSw: | -3.1007 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.672 |
| InChI Key: | BQRDQFRRMCBGDE-IRXDYDNUSA-N |