COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK482300
Chemical Name: [4-({[4-(propan-2-yl)phenyl]carbamoyl}amino)phenyl]aceticacid
Smiles: O=C(Nc1ccc(cc1)C(C)C)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 312.37
Empirical Formula: C18H20N2O3

Physical State: Dry powder
Available Amount: 572 mg

Lipinsky:
logP: 3.485
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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