COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK664855
Chemical Name: [1-(2-chlorobenzyl)-1H-indol-3-yl](oxo)aceticacid
Smiles: OC(=O)C(=O)c1cn(c2c1cccc2)Cc1ccccc1Cl

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Molecular Weight: 313.74
Empirical Formula: C17H12ClNO3

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 3.312
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 3

     

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