COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK333796
Chemical Name: {4-[(3,3-diphenylpropanoyl)amino]phenyl}aceticacid
Smiles: O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 359.42
Empirical Formula: C23H21NO3

Physical State: Dry powder
Available Amount: 335 mg

Lipinsky:
logP: 4.176
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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