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
Available: 108 mg
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mg
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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
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