COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK289188
Chemical Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(1-ethyl-1H-indol-3-yl)ethanone
Smiles: CCn1cc(c2c1cccc2)C(=O)CN1CCc2c(C1)cccc2

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Molecular Weight: 318.42
Empirical Formula: C21H22N2O

Physical State: Dry powder
Available Amount: 132 mg

Lipinsky:
logP: 4.116
Rotatable bonds: 4
H-donors: 0
H-acceptors: 1
PSA: 25
Number of rings: 4

     

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