COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK735181
Chemical Name: 4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Smiles: ClCC(=O)N1c2ccccc2NC(=O)C1(C)C

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Molecular Weight: 252.7
Empirical Formula: C12H13ClN2O2

Physical State: Dry powder
Available Amount: 73 mg

Lipinsky:
logP: 1.57
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 2

     

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