N-(1-benzylpiperidin-4-yl)-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}-4-methylbenzamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-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}-4-methylbenzamide
N-(1-benzylpiperidin-4-yl)-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}-4-methylbenzamide
Compound characteristics
Compound ID: | C685-0591 |
Compound Name: | N-(1-benzylpiperidin-4-yl)-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}-4-methylbenzamide |
Molecular Weight: | 498.67 |
Molecular Formula: | C25 H30 N4 O3 S2 |
Smiles: | Cc1ccc(cc1NC1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)C(NC1CCN(CC1)Cc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.7095 |
logD: | 1.2643 |
logSw: | -3.1661 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.323 |
InChI Key: | SAMLBJKVLZFXED-UHFFFAOYSA-N |