COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL575102
Chemical Name: 2-(4-acetylphenyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
Smiles: CC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1C(=O)CC2c2c1cccc2

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Molecular Weight: 359.38
Empirical Formula: C22H17NO4

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 1.303
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 71
Number of rings: 6

     

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