COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK559513
Chemical Name: 8-methyl-3-[(E)-(phenylimino)methyl]quinolin-2(1H)-one
Smiles: O=c1[nH]c2c(cc1/C=N/c1ccccc1)cccc2C

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Molecular Weight: 262.31
Empirical Formula: C17H14N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.744
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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