rel-(3aR,6aS)-1-[(2-fluorophenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(2-fluorophenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-[(2-fluorophenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | G012-0534 |
Compound Name: | rel-(3aR,6aS)-1-[(2-fluorophenyl)methyl]-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
Molecular Weight: | 360.41 |
Molecular Formula: | C18 H17 F N2 O3 S |
Smiles: | C(c1ccccc1F)N1C(N(c2ccccc2)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2104 |
logD: | 2.2104 |
logSw: | -2.5047 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.573 |
InChI Key: | CLPJOFAQOVPLKS-UHFFFAOYSA-N |