COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK033412
Chemical Name: 1-acetyl-2,3-dihydrobenzo[g]quinolin-4(1H)-one
Smiles: CC(=O)N1CCC(=O)c2c1cc1ccccc1c2

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Molecular Weight: 239.27
Empirical Formula: C15H13NO2

Physical State: Dry powder
Available Amount: 345 mg

Lipinsky:
logP: 2.463
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 37
Number of rings: 3

     

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