COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK562946
Chemical Name: 3-[(cyclohexylamino)methyl]-6-methylquinolin-2(1H)-one
Smiles: Cc1ccc2c(c1)cc(c(=O)[nH]2)CNC1CCCCC1

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Molecular Weight: 270.37
Empirical Formula: C17H22N2O

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 3.497
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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