rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-ethyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-ethyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-ethyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | G012-0482 |
Compound Name: | rel-(3aR,6aS)-1-(2,5-dimethylphenyl)-3-ethyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 308.4 |
Molecular Formula: | C15 H20 N2 O3 S |
Smiles: | CCN1C(N(c2cc(C)ccc2C)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8571 |
logD: | 1.8571 |
logSw: | -2.3613 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.268 |
InChI Key: | BLELCEJYUSWZBB-UHFFFAOYSA-N |