COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK884001
Chemical Name: 4-[(2-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Smiles: O=C1Nc2ccccc2N(C1)C(=O)COc1ccccc1Cl

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Molecular Weight: 316.74
Empirical Formula: C16H13ClN2O3

Physical State: Dry powder
Available Amount: 113 mg

Lipinsky:
logP: 1.964
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 3

     

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