COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL008168
Chemical Name: (2,5-dimethyl-1H-indol-3-yl)aceticacid
Smiles: Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)C

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Molecular Weight: 203.24
Empirical Formula: C12H13NO2

Physical State: Dry powder
Available Amount: 3237 mg

Lipinsky:
logP: 2.349
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 53
Number of rings: 2

     

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