COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685761
Chemical Name: 3-{[(chloroacetyl)amino]methyl}-4-methylbenzoicacid
Smiles: Cc1ccc(cc1CNC(=O)CCl)C(=O)O

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Molecular Weight: 241.67
Empirical Formula: C11H12ClNO3

Physical State: Dry powder
Available Amount: 79 mg

Lipinsky:
logP: 1.154
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 1

     

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