COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL430686
Chemical Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]ethanone
Smiles: O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)c1ccco1

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Molecular Weight: 384.43
Empirical Formula: C24H20N2O3

Physical State: Dry powder
Available Amount: 125 mg

Lipinsky:
logP: 4.271
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 55
Number of rings: 5

     

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