COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK978131
Chemical Name: 2-[acetyl(methyl)amino]-5-chlorobenzoicacid
Smiles: Clc1ccc(c(c1)C(=O)O)N(C(=O)C)C

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Molecular Weight: 227.65
Empirical Formula: C10H10ClNO3

Physical State: Dry powder
Available Amount: 107 mg

Lipinsky:
logP: 1.803
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 1

     

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