rel-(3aR,6aS)-1-[(4-methylphenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(4-methylphenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-[(4-methylphenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | G012-0535 |
| Compound Name: | rel-(3aR,6aS)-1-[(4-methylphenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | Cc1ccc(CN2C(N(c3ccccc3)[C@H]3CS(C[C@@H]23)(=O)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.1589 |
| logD: | 2.1589 |
| logSw: | -2.4903 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.573 |
| InChI Key: | GCGMLZHLIWTQCG-UHFFFAOYSA-N |