rel-(3aR,6aS)-1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4029 |
| Compound Name: | rel-(3aR,6aS)-1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C21 H24 N2 O4 S |
| Smiles: | CCc1ccc(cc1)N1C(N(Cc2cccc(c2)OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8431 |
| logD: | 2.8431 |
| logSw: | -3.3508 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.117 |
| InChI Key: | NVODEDMSMXSMQJ-UHFFFAOYSA-N |