COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK416918
Chemical Name: 2-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Smiles: Clc1ccc(cc1)CC(=O)N1CCCc2c1cccc2

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Molecular Weight: 285.77
Empirical Formula: C17H16ClNO

Physical State: Dry powder
Available Amount: 518 mg

Lipinsky:
logP: 4.645
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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