COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK284272
Chemical Name: 2-{[2-(3-chlorophenoxy)propanoyl]amino}benzoicacid
Smiles: Clc1cccc(c1)OC(C(=O)Nc1ccccc1C(=O)O)C

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Molecular Weight: 319.74
Empirical Formula: C16H14ClNO4

Physical State: Dry powder
Available Amount: 51 mg

Lipinsky:
logP: 4.701
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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