COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK874325
Chemical Name: 4-acetyl-1-(3,4-dichlorobenzyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Smiles: CC(=O)N1c2ccccc2N(C(=O)C1(C)C)Cc1ccc(c(c1)Cl)Cl

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Molecular Weight: 377.27
Empirical Formula: C19H18Cl2N2O2

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 4.495
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 40
Number of rings: 3

     

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