COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK333624
Chemical Name: {4-[(diphenylcarbamoyl)amino]phenyl}aceticacid
Smiles: OC(=O)Cc1ccc(cc1)NC(=O)N(c1ccccc1)c1ccccc1

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Molecular Weight: 346.39
Empirical Formula: C21H18N2O3

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 2.567
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 69
Number of rings: 3

     

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