COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK917968
Chemical Name: {4-[(4-chlorophenyl)carbamoyl]phenoxy}aceticacid
Smiles: OC(=O)COc1ccc(cc1)C(=O)Nc1ccc(cc1)Cl

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Molecular Weight: 305.72
Empirical Formula: C15H12ClNO4

Available Amount: 0 mg

Lipinsky:
logP: 2.733
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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