COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL536951
Chemical Name: (2S)-[(N-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycyl)amino](phenyl)ethanoicacid
Smiles: O=C(COc1ccc2c(c1)oc(=O)cc2C)NCC(=O)N[C@@H](c1ccccc1)C(=O)O

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Molecular Weight: 424.41
Empirical Formula: C22H20N2O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.738
Rotatable bonds: 8
H-donors: 3
H-acceptors: 7
PSA: 131
Number of rings: 3

     

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