COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK682199
Chemical Name: 3-{[(4-chloro-3-methylphenoxy)acetyl]amino}-3-(4-chlorophenyl)propanoicacid
Smiles: O=C(NC(c1ccc(cc1)Cl)CC(=O)O)COc1ccc(c(c1)C)Cl

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Molecular Weight: 382.24
Empirical Formula: C18H17Cl2NO4

Physical State: Dry powder
Available Amount: 72 mg

Lipinsky:
logP: 4.438
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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