COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL526748
Chemical Name: (3aR,5S,5aR,8aS,8bR)-N-(3-chloro-4-methylphenyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide(non-preferredname)
Smiles: O=C([C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)Nc1ccc(c(c1)Cl)C

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Molecular Weight: 397.86
Empirical Formula: C19H24ClNO6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.395
Rotatable bonds: 0
H-donors: 1
H-acceptors: 6
PSA: 75
Number of rings: 4

     

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