5-{(E)-[(3aR*,6aR*)-3-(3,4-dimethoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]amino}-5-oxopentanoic acid
Chemical Structure Depiction of
5-{(E)-[(3aR*,6aR*)-3-(3,4-dimethoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]amino}-5-oxopentanoic acid
5-{(E)-[(3aR*,6aR*)-3-(3,4-dimethoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]amino}-5-oxopentanoic acid
Compound characteristics
| Compound ID: | D128-0091 |
| Compound Name: | 5-{(E)-[(3aR*,6aR*)-3-(3,4-dimethoxyphenyl)-5,5-dioxohexahydro-2H-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-ylidene]amino}-5-oxopentanoic acid |
| Molecular Weight: | 442.51 |
| Molecular Formula: | C18 H22 N2 O7 S2 |
| Smiles: | COc1ccc(cc1OC)N1\C(=N/C(CCCC(O)=O)=O)S[C@H]2CS(C[C@@H]12)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0077 |
| logD: | -2.5895 |
| logSw: | -1.8628 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.333 |
| InChI Key: | QKSFSFXEPGTZJU-UHFFFAOYSA-N |