COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK584786
Chemical Name: (3aR,4R,4aR,7aS,8R,8aR)-6-benzyl-3-(4-chlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Smiles: Clc1ccc(cc1)C1=NO[C@H]2[C@@H]1[C@@H]1C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)Cc1ccccc1

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Molecular Weight: 406.87
Empirical Formula: C23H19ClN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.729
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 58
Number of rings: 6

     

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