rel-(3aR,6aS)-1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4085 |
| Compound Name: | rel-(3aR,6aS)-1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 420.91 |
| Molecular Formula: | C20 H21 Cl N2 O4 S |
| Smiles: | CCOc1ccc(cc1)N1C(N(Cc2cccc(c2)[Cl])[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.8814 |
| logD: | 2.8814 |
| logSw: | -3.411 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.697 |
| InChI Key: | BWPBIWHRPLXACH-UHFFFAOYSA-N |