COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK405354
Chemical Name: 4-(2-chlorophenyl)-7,8-dimethyl-3,4-dihydroquinolin-2(1H)-one
Smiles: O=C1CC(c2ccccc2Cl)c2c(N1)c(C)c(cc2)C

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Molecular Weight: 285.77
Empirical Formula: C17H16ClNO

Physical State: Dry powder
Available Amount: 192 mg

Lipinsky:
logP: 4.237
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 3

     

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