COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK369497
Chemical Name: N~2~-[(3-methoxyphenoxy)acetyl]glycinamide
Smiles: COc1cccc(c1)OCC(=O)NCC(=O)N

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Molecular Weight: 238.24
Empirical Formula: C11H14N2O4

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 0.188
Rotatable bonds: 6
H-donors: 3
H-acceptors: 4
PSA: 90
Number of rings: 1

     

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