COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK580052
Chemical Name: (3aR,4R,4aR,7aS,8R,8aR)-3-[2-(benzyloxy)phenyl]-6-methyl-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Smiles: O=C1N(C)C(=O)[C@@H]2[C@H]1[C@H]1C[C@@H]2[C@@H]2[C@H]1C(=NO2)c1ccccc1OCc1ccccc1

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Molecular Weight: 402.45
Empirical Formula: C24H22N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.928
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 68
Number of rings: 6

     

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