COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK271290
Chemical Name: {4-[(diphenylacetyl)amino]phenyl}aceticacid
Smiles: OC(=O)Cc1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1

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Molecular Weight: 345.4
Empirical Formula: C22H19NO3

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 3.381
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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