COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK482288
Chemical Name: (4-{[(4-methoxyphenyl)carbamoyl]amino}phenyl)aceticacid
Smiles: COc1ccc(cc1)NC(=O)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 300.31
Empirical Formula: C16H16N2O4

Physical State: Dry powder
Available Amount: 204 mg

Lipinsky:
logP: 2.096
Rotatable bonds: 2
H-donors: 3
H-acceptors: 4
PSA: 87
Number of rings: 2

     

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