rel-(3aR,6aS)-1,3-bis(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1,3-bis(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1,3-bis(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | 6497-0001 |
| Compound Name: | rel-(3aR,6aS)-1,3-bis(4-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 388.44 |
| Molecular Formula: | C19 H20 N2 O5 S |
| Smiles: | COc1ccc(cc1)N1C(N(c2ccc(cc2)OC)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.796 |
| logD: | 1.796 |
| logSw: | -2.3859 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.049 |
| InChI Key: | PUOXKDHWTDSTRL-UHFFFAOYSA-N |