COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK897834
Chemical Name: (1,5-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)aceticacid
Smiles: CN1C(=O)C(c2c1ccc(c2)C)CC(=O)O

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Molecular Weight: 219.24
Empirical Formula: C12H13NO3

Physical State: Dry powder
Available Amount: 860 mg

Lipinsky:
logP: 1.271
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 2

     

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