COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK397825
Chemical Name: 3,4-bis[(chloroacetyl)amino]benzoicacid
Smiles: ClCC(=O)Nc1cc(ccc1NC(=O)CCl)C(=O)O

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Molecular Weight: 305.12
Empirical Formula: C11H10Cl2N2O4

Available Amount: 0 mg

Lipinsky:
logP: 1.851
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 1

     

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