COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK100564
Chemical Name: methyl4-{[(3,4-diethoxyphenyl)acetyl]amino}benzoate
Smiles: CCOc1cc(ccc1OCC)CC(=O)Nc1ccc(cc1)C(=O)OC

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Molecular Weight: 357.41
Empirical Formula: C20H23NO5

Physical State: Dry powder
Available Amount: 112 mg

Lipinsky:
logP: 4.12
Rotatable bonds: 7
H-donors: 1
H-acceptors: 5
PSA: 73
Number of rings: 2

     

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