COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK130839
Chemical Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(quinolin-8-yloxy)ethanone
Smiles: O=C(N1CCc2c1cccc2)COc1cccc2c1nccc2

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Molecular Weight: 304.35
Empirical Formula: C19H16N2O2

Physical State: Dry powder
Available Amount: 358 mg

Lipinsky:
logP: 2.651
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 42
Number of rings: 4

     

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