COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK082216
Chemical Name: 3,4-dihydroquinolin-1(2H)-yl(3-iodo-4-methylphenyl)methanone
Smiles: O=C(N1CCCc2c1cccc2)c1ccc(c(c1)I)C

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Molecular Weight: 377.22
Empirical Formula: C17H16INO

Physical State: Dry powder
Available Amount: 150 mg

Lipinsky:
logP: 4.809
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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