COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL236045
Chemical Name: [1-(3-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]aceticacid
Smiles: OC(=O)Cc1cc2c(n1c1cccc(c1)C(=O)C)CC(CC2=O)(C)C

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Molecular Weight: 339.39
Empirical Formula: C20H21NO4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.24
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 76
Number of rings: 3

     

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