COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK897835
Chemical Name: (5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)aceticacid
Smiles: OC(=O)CC1C(=O)Nc2c1cc(C)cc2C

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Molecular Weight: 219.24
Empirical Formula: C12H13NO3

Physical State: Dry powder
Available Amount: 347 mg

Lipinsky:
logP: 1.615
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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