COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK682206
Chemical Name: 3-{[(4-chlorophenoxy)acetyl]amino}-3-(4-chlorophenyl)propanoicacid
Smiles: Clc1ccc(cc1)OCC(=O)NC(c1ccc(cc1)Cl)CC(=O)O

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Molecular Weight: 368.22
Empirical Formula: C17H15Cl2NO4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.978
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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