COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL505940
Chemical Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(phenoxyacetyl)-1H-indol-1-yl]ethanone
Smiles: O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)COc1ccccc1

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Molecular Weight: 424.5
Empirical Formula: C27H24N2O3

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 5.09
Rotatable bonds: 5
H-donors: 0
H-acceptors: 3
PSA: 51
Number of rings: 5

     

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