COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL371423
Chemical Name: [3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]aceticacid
Smiles: OC(=O)Cn1cc(c2c1cccc2)C(=O)C(C)(C)C

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Molecular Weight: 259.3
Empirical Formula: C15H17NO3

Physical State: Dry powder
Available Amount: 196 mg

Lipinsky:
logP: 2.175
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 2

     

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