COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL242649
Chemical Name: 3-(4-chloro-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Smiles: O=C(N1CCc2c(C1)cccc2)CCn1ccc2c1cccc2Cl

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Molecular Weight: 338.84
Empirical Formula: C20H19ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 4.688
Rotatable bonds: 3
H-donors: 0
H-acceptors: 1
PSA: 25
Number of rings: 4

     

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