COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK628487
Chemical Name: 2-{[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methoxy}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide(non-preferredname)
Smiles: O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COC[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C

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Molecular Weight: 555.63
Empirical Formula: C23H29N3O9S2

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 4.188
Rotatable bonds: 3
H-donors: 2
H-acceptors: 9
PSA: 180
Number of rings: 5

     

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