3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]-4-methylbenzamide
Chemical Structure Depiction of
3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]-4-methylbenzamide
3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | C685-0527 |
| Compound Name: | 3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-N-[(4-fluorophenyl)methyl]-4-methylbenzamide |
| Molecular Weight: | 433.52 |
| Molecular Formula: | C20 H20 F N3 O3 S2 |
| Smiles: | Cc1ccc(cc1NC1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RELATIVE |
| logP: | 2.502 |
| logD: | 2.5019 |
| logSw: | -2.901 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.057 |
| InChI Key: | PQGWOYJYXJSDEG-UHFFFAOYSA-N |