COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL466578
Chemical Name: {[3-(5-methoxy-1H-indol-1-yl)propanoyl]amino}(phenyl)aceticacid
Smiles: COc1ccc2c(c1)ccn2CCC(=O)NC(c1ccccc1)C(=O)O

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Molecular Weight: 352.39
Empirical Formula: C20H20N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.987
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 80
Number of rings: 3

     

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