COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK406201
Chemical Name: 4- (4- fluorophenyl)- 7,8- dimethyl- 3,4- dihydroquinolin- 2(1H)- one
Smiles: O=C1CC(c2ccc(cc2)F)c2c(N1)c(C)c(cc2)C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 269.32
Empirical Formula: C17H16FNO

Physical State: Dry powder
Available Amount: 152 mg

Lipinsky:
logP: 3.693
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 3

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