COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK059470
Chemical Name: 2,3-dihydro-1H-indol-1-yl(2-phenylquinolin-4-yl)methanone
Smiles: O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCc2c1cccc2

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Molecular Weight: 350.42
Empirical Formula: C24H18N2O

Physical State: Dry powder
Available Amount: 838 mg

Lipinsky:
logP: 4.521
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 33
Number of rings: 5

     

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