COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK232260
Chemical Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
Smiles: O=C(c1c(C)[nH]c2c1cccc2)CN1CCc2c(C1)cccc2

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Molecular Weight: 304.39
Empirical Formula: C20H20N2O

Physical State: Dry powder
Available Amount: 147 mg

Lipinsky:
logP: 4.538
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 4

     

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