rel-(3aR,6aS)-1-[(2,5-dimethylphenyl)methyl]-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(2,5-dimethylphenyl)methyl]-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-[(2,5-dimethylphenyl)methyl]-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | C200-5067 |
Compound Name: | rel-(3aR,6aS)-1-[(2,5-dimethylphenyl)methyl]-3-(4-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 384.5 |
Molecular Formula: | C21 H24 N2 O3 S |
Smiles: | Cc1ccc(cc1)N1C(N(Cc2cc(C)ccc2C)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
Stereo: | RELATIVE |
logP: | 3.661 |
logD: | 3.661 |
logSw: | -3.6178 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.573 |
InChI Key: | JRTCTSIZPMGOBM-UHFFFAOYSA-N |