ethyl 2-({N-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(3-methylphenyl)glycyl}amino)benzoate
Chemical Structure Depiction of
ethyl 2-({N-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(3-methylphenyl)glycyl}amino)benzoate
ethyl 2-({N-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(3-methylphenyl)glycyl}amino)benzoate
Compound characteristics
| Compound ID: | C998-0320 |
| Compound Name: | ethyl 2-({N-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(3-methylphenyl)glycyl}amino)benzoate |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C23 H25 N3 O5 S2 |
| Smiles: | CCOC(c1ccccc1NC(CN(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1cccc(C)c1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.6088 |
| logD: | 3.5836 |
| logSw: | -3.7653 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.22 |
| InChI Key: | QIKDRBUHXBXXKM-UHFFFAOYSA-N |