COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK084164
Chemical Name: ethyl3-{[(4-chlorophenyl)acetyl]amino}benzoate
Smiles: CCOC(=O)c1cccc(c1)NC(=O)Cc1ccc(cc1)Cl

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Molecular Weight: 317.77
Empirical Formula: C17H16ClNO3

Physical State: Dry powder
Available Amount: 92 mg

Lipinsky:
logP: 4.116
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 2

     

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