COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL193360
Chemical Name: {4-[(cyanoacetyl)amino]phenyl}aceticacid
Smiles: N#CCC(=O)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 218.21
Empirical Formula: C11H10N2O3

Available Amount: 0 mg

Lipinsky:
logP: -0.155
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 90
Number of rings: 1

     

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