COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK682201
Chemical Name: 3-(4-chlorophenyl)-3-{[(2-methylphenoxy)acetyl]amino}propanoicacid
Smiles: O=C(NC(c1ccc(cc1)Cl)CC(=O)O)COc1ccccc1C

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Molecular Weight: 347.8
Empirical Formula: C18H18ClNO4

Physical State: Dry powder
Available Amount: 77 mg

Lipinsky:
logP: 3.751
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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