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-methoxyphenyl)methyl]benzamide
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-methoxyphenyl)methyl]benzamide
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-methoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | C685-0074 |
| 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-methoxyphenyl)methyl]benzamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C20 H21 N3 O4 S2 |
| Smiles: | COc1ccc(CNC(c2cccc(c2)NC2=N[C@@H]3CS(C[C@@H]3S2)(=O)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.3856 |
| logD: | 2.3856 |
| logSw: | -3.0288 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.299 |
| InChI Key: | LWQFUZHWEAAJQT-UHFFFAOYSA-N |