rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
					Chemical Structure Depiction of
rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
			rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | D110-0100 | 
| Compound Name: | rel-(3aR,6aS)-1-(2,3-dimethylphenyl)-3-(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione | 
| Molecular Weight: | 370.47 | 
| Molecular Formula: | C20 H22 N2 O3 S | 
| Smiles: | Cc1cccc(c1)N1C(N(c2cccc(C)c2C)[C@H]2CS(C[C@@H]12)(=O)=O)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 3.3258 | 
| logD: | 3.3258 | 
| logSw: | -3.67 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 45.661 | 
| InChI Key: | BZWJOYCAJHSVOT-UHFFFAOYSA-N | 
 
				 
				