COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK330949
Chemical Name: 4-chloro-3-{[(4-chlorophenyl)acetyl]amino}benzoicacid
Smiles: O=C(Nc1cc(ccc1Cl)C(=O)O)Cc1ccc(cc1)Cl

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Molecular Weight: 324.16
Empirical Formula: C15H11Cl2NO3

Physical State: Dry powder
Available Amount: 48 mg

Lipinsky:
logP: 3.801
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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