COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK019684
Chemical Name: 2-{[(3,4-diethoxyphenyl)acetyl]amino}benzamide
Smiles: CCOc1cc(ccc1OCC)CC(=O)Nc1ccccc1C(=O)N

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Molecular Weight: 342.39
Empirical Formula: C19H22N2O4

Physical State: Dry powder
Available Amount: 108 mg

Lipinsky:
logP: 2.654
Rotatable bonds: 7
H-donors: 3
H-acceptors: 4
PSA: 90
Number of rings: 2

     

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