rel-(3aR,6aS)-1-[(3-methoxyphenyl)methyl]-3-[3-(methylsulfanyl)phenyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(3-methoxyphenyl)methyl]-3-[3-(methylsulfanyl)phenyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-[(3-methoxyphenyl)methyl]-3-[3-(methylsulfanyl)phenyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4442 |
| Compound Name: | rel-(3aR,6aS)-1-[(3-methoxyphenyl)methyl]-3-[3-(methylsulfanyl)phenyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 418.53 |
| Molecular Formula: | C20 H22 N2 O4 S2 |
| Smiles: | COc1cccc(CN2C(N(c3cccc(c3)SC)[C@H]3CS(C[C@@H]23)(=O)=O)=O)c1 |
| Stereo: | RELATIVE |
| logP: | 2.3558 |
| logD: | 2.3558 |
| logSw: | -2.7872 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.117 |
| InChI Key: | CVQZJJYAVFQRJB-UHFFFAOYSA-N |