COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK940003
Chemical Name: 3-[(diprop-2-en-1-ylamino)methyl]-2,6-dimethylquinolin-4(1H)-one
Smiles: C=CCN(Cc1c(C)[nH]c2c(c1=O)cc(cc2)C)CC=C

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Molecular Weight: 282.39
Empirical Formula: C18H22N2O

Physical State: Dry powder
Available Amount: 133 mg

Lipinsky:
logP: 6.132
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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