COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL321857
Chemical Name: N-[2-(dimethylamino)quinolin-4-yl]-3-phenylpropanamide
Smiles: O=C(Nc1cc(nc2c1cccc2)N(C)C)CCc1ccccc1

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Molecular Weight: 319.41
Empirical Formula: C20H21N3O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.937
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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