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-[3-(4-methylpiperidin-1-yl)propyl]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-[3-(4-methylpiperidin-1-yl)propyl]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-[3-(4-methylpiperidin-1-yl)propyl]benzamide
Compound characteristics
| Compound ID: | C685-0114 |
| 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-[3-(4-methylpiperidin-1-yl)propyl]benzamide |
| Molecular Weight: | 450.62 |
| Molecular Formula: | C21 H30 N4 O3 S2 |
| Smiles: | CC1CCN(CCCNC(c2cccc(c2)NC2=N[C@H]3CS(C[C@H]3S2)(=O)=O)=O)CC1 |
| Stereo: | RELATIVE |
| logP: | 2.0963 |
| logD: | -0.364 |
| logSw: | -2.9735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.579 |
| InChI Key: | ZXFORSPIMMWTSB-RBUKOAKNSA-N |