rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | G012-0627 |
| Compound Name: | rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 404.91 |
| Molecular Formula: | C20 H21 Cl N2 O3 S |
| Smiles: | Cc1ccc(CN2C(N(c3ccc(C)c(c3)[Cl])[C@H]3CS(C[C@@H]23)(=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5504 |
| logD: | 3.5504 |
| logSw: | -3.6843 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.573 |
| InChI Key: | JQOXHEWSCCCMMJ-UHFFFAOYSA-N |