COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK078891
Chemical Name: {4-[(diphenylacetyl)amino]phenoxy}aceticacid
Smiles: O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)OCC(=O)O

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Molecular Weight: 361.4
Empirical Formula: C22H19NO4

Physical State: Dry powder
Available Amount: 408 mg

Lipinsky:
logP: 3.314
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 3

     

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