rel-(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Chemical Structure Depiction of
rel-(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
rel-(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione
Compound characteristics
| Compound ID: | D512-0290 |
| Compound Name: | rel-(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-pentylhexahydro-1H-6lambda~6~-thieno[3,4-b]pyrazine-2,6,6-trione |
| Molecular Weight: | 400.92 |
| Molecular Formula: | C18 H25 Cl N2 O4 S |
| Smiles: | CCCCCN1CC(N(c2ccc(c(c2)[Cl])OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0234 |
| logD: | 2.0234 |
| logSw: | -2.9695 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.799 |
| InChI Key: | RCDHROPJNKVPDH-HOTGVXAUSA-N |