COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK091647
Chemical Name: 2-[(3,5-dichlorophenyl)carbamoyl]benzoicacid
Smiles: Clc1cc(cc(c1)Cl)NC(=O)c1ccccc1C(=O)O

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Molecular Weight: 310.14
Empirical Formula: C14H9Cl2NO3

Physical State: Dry powder
Available Amount: 117 mg

Lipinsky:
logP: 4.029
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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