COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK222674
Chemical Name: ethyl4-{[(2-chlorophenoxy)acetyl]amino}benzoate
Smiles: CCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1Cl

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Molecular Weight: 333.77
Empirical Formula: C17H16ClNO4

Physical State: Dry powder
Available Amount: 94 mg

Lipinsky:
logP: 4.513
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 64
Number of rings: 2

     

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