COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK426988
Chemical Name: 2-(3,4-dimethylphenyl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
Smiles: C=CCN(C(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)CC=C

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Molecular Weight: 356.47
Empirical Formula: C24H24N2O

Physical State: Dry powder
Available Amount: 369 mg

Lipinsky:
logP: 5.058
Rotatable bonds: 6
H-donors: 0
H-acceptors: 1
PSA: 33
Number of rings: 3

     

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