COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK590764
Chemical Name: (3aR,4R,4aR,7aS,8R,8aR)-3-(2,4-dichlorophenyl)-6-methyl-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Smiles: Clc1ccc(c(c1)Cl)C1=NO[C@H]2[C@@H]1[C@@H]1C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)C

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Molecular Weight: 365.22
Empirical Formula: C17H14Cl2N2O3

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 2.56
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 58
Number of rings: 5

     

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