COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK562804
Chemical Name: 3-[(E)-(propylimino)methyl]quinolin-2(1H)-one
Smiles: CCC/N=C/c1cc2ccccc2[nH]c1=O

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Molecular Weight: 214.27
Empirical Formula: C13H14N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.594
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 2

     

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