rel-(3aR,6aS)-1-(4-ethylphenyl)-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-(4-ethylphenyl)-3-[(4-methylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(4-ethylphenyl)-3-[(4-methylphenyl)methyl]tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
Compound ID: | G012-0099 |
Compound Name: | rel-(3aR,6aS)-1-(4-ethylphenyl)-3-[(4-methylphenyl)methyl]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: | CCc1ccc(cc1)N1C(N(Cc2ccc(C)cc2)[C@@H]2CS(C[C@H]12)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2111 |
logD: | 3.2111 |
logSw: | -3.2602 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.573 |
InChI Key: | LHXXLLDMQIHJCJ-UHFFFAOYSA-N |