COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK086943
Chemical Name: 4-(2,6-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Smiles: O=C1CC(c2c(Cl)cccc2Cl)c2c(N1)c1ccccc1cc2

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Molecular Weight: 342.22
Empirical Formula: C19H13Cl2NO

Physical State: Dry powder
Available Amount: 197 mg

Lipinsky:
logP: 5.155
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 4

     

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